N-(furan-2-ylmethyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(2-furylmethyl)-3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-(2-furanylmethyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(2-furfuryl)-3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)propionamide Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCC4=CC=CO4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCC4=CC=CO4)C5=CC=CC(=C5)C

InChI

InChI=1S/C31H30N2O2/c1-22-12-14-24(15-13-22)20-33-21-29(27-10-3-4-11-30(27)33)28(25-8-5-7-23(2)17-25)18-31(34)32-19-26-9-6-16-35-26/h3-17,21,28H,18-20H2,1-2H3,(H,32,34)