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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-[(4-phenylpiperazino)methyl]benzyl]acetamide Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O/c1-22-27(26-13-7-8-14-28(26)31-22)19-29(34)30-20-23-9-5-6-10-24(23)21-32-15-17-33(18-16-32)25-11-3-2-4-12-25/h2-14,31H,15-21H2,1H3,(H,30,34)