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

Systemtic Name: 2-[5-[2,5-dimethyl-4-(1-phenylethyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[5-[2,5-dimethyl-4-(1-phenylethyl)piperazine-1-carbonyl]-1H-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[5-[[2,5-dimethyl-4-(1-phenylethyl)-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[5-[2,5-dimethyl-4-(1-phenylethyl)piperazine-1-carbonyl]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[5-[2,5-dimethyl-4-(1-phenylethyl)piperazine-1-carbonyl]-1H-indol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(=O)C2=CC3=C(C=C2)NC=C3C(=O)C(=O)N(C)C)C)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C(CN1C(=O)C2=CC3=C(C=C2)NC=C3C(=O)C(=O)N(C)C)C)C(C)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3/c1-17-16-31(18(2)15-30(17)19(3)20-9-7-6-8-10-20)26(33)21-11-12-24-22(13-21)23(14-28-24)25(32)27(34)29(4)5/h6-14,17-19,28H,15-16H2,1-5H3