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

Systemtic Name: N-(3-methoxypropyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(3-methoxypropyl)-3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-(3-methoxypropyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(3-methoxypropyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(3-methoxypropyl)-3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)propionamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCCOC)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCCOC)C4=CC=CC(=C4)C

InChI

InChI=1S/C30H34N2O2/c1-22-12-14-24(15-13-22)20-32-21-28(26-10-4-5-11-29(26)32)27(25-9-6-8-23(2)18-25)19-30(33)31-16-7-17-34-3/h4-6,8-15,18,21,27H,7,16-17,19-20H2,1-3H3,(H,31,33)