3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(3-piperidin-1-ylpropyl)propanamide

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: N-[3-(1-piperidyl)propyl]-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-(3-piperidinopropyl)propionamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCN4CCCCC4

InChI

InChI=1S/C27H35N3O/c1-22-10-12-23(13-11-22)20-30-21-24(25-8-3-4-9-26(25)30)14-15-27(31)28-16-7-19-29-17-5-2-6-18-29/h3-4,8-13,21H,2,5-7,14-20H2,1H3,(H,28,31)