3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-[3-(4-methyl-1-piperazinyl)propyl]propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-[3-(4-methylpiperazino)propyl]propionamide Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCN4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCN4CCN(CC4)C

InChI

InChI=1S/C27H36N4O/c1-22-8-10-23(11-9-22)20-31-21-24(25-6-3-4-7-26(25)31)12-13-27(32)28-14-5-15-30-18-16-29(2)17-19-30/h3-4,6-11,21H,5,12-20H2,1-2H3,(H,28,32)