2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(3-oxopiperazin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(3-oxo-1-piperazinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(3-oxopiperazin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(3-ketopiperazino)benzyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)N4CCNC(=O)C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)N4CCNC(=O)C4)C

InChI

InChI=1S/C23H26N4O2/c1-15-3-8-21-20(11-15)19(16(2)26-21)12-22(28)25-13-17-4-6-18(7-5-17)27-10-9-24-23(29)14-27/h3-8,11,26H,9-10,12-14H2,1-2H3,(H,24,29)(H,25,28)