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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[(4-phenylpiperazino)methyl]benzyl]acetamide Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H34N4O/c1-22-12-13-29-28(18-22)27(23(2)32-29)19-30(35)31-20-24-8-6-7-9-25(24)21-33-14-16-34(17-15-33)26-10-4-3-5-11-26/h3-13,18,32H,14-17,19-21H2,1-2H3,(H,31,35)