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2-[5-[2,5-dimethyl-4-(1-phenylethyl)piperazin-1-yl]carbonyl-4-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

2-[5-[2,5-dimethyl-4-(1-phenylethyl)piperazin-1-yl]carbonyl-4-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name:2-[5-[2,5-dimethyl-4-(1-phenylethyl)piperazin-1-yl]carbonyl-4-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide
Openeye Name:2-[5-[2,5-dimethyl-4-(1-phenylethyl)piperazine-1-carbonyl]-4-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide
CAS Name:2-[5-[[2,5-dimethyl-4-(1-phenylethyl)-1-piperazinyl]-oxomethyl]-4-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide
IUPAC Name:2-[5-[2,5-dimethyl-4-(1-phenylethyl)piperazine-1-carbonyl]-4-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide
Traditional Name:2-[5-[2,5-dimethyl-4-(1-phenylethyl)piperazine-1-carbonyl]-4-methoxy-1H-indol-3-yl]-2-keto-N,N-dimethyl-acetamide
Formula: C28H34N4O4
MolecularWeight: 490.59396
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(=O)C2=C(C3=C(C=C2)NC=C3C(=O)C(=O)N(C)C)OC)C)C(C)C4=CC=CC=C4


Isomeric SMILES

CC1CN(C(CN1C(=O)C2=C(C3=C(C=C2)NC=C3C(=O)C(=O)N(C)C)OC)C)C(C)C4=CC=CC=C4


InChI

InChI=1S/C28H34N4O4/c1-17-16-32(18(2)15-31(17)19(3)20-10-8-7-9-11-20)27(34)21-12-13-23-24(26(21)36-6)22(14-29-23)25(33)28(35)30(4)5/h7-14,17-19,29H,15-16H2,1-6H3


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