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

Systemtic Name: 2-[5-[2,5-dimethyl-4-(phenylmethyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[5-(4-benzyl-2,5-dimethyl-piperazine-1-carbonyl)-1H-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[5-[[2,5-dimethyl-4-(phenylmethyl)-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[5-(4-benzyl-2,5-dimethylpiperazine-1-carbonyl)-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[5-(4-benzyl-2,5-dimethyl-piperazine-1-carbonyl)-1H-indol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1CN(C(CN1C(=O)C2=CC3=C(C=C2)NC=C3C(=O)C(=O)N(C)C)C)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-17-15-30(18(2)14-29(17)16-19-8-6-5-7-9-19)25(32)20-10-11-23-21(12-20)22(13-27-23)24(31)26(33)28(3)4/h5-13,17-18,27H,14-16H2,1-4H3