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

Systemtic Name: N-(furan-2-ylmethyl)-3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-furylmethyl)-3-(m-tolyl)propanamide CAS Name: N-(2-furanylmethyl)-3-(3-methylphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(furan-2-ylmethyl)-3-(3-methylphenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-furfuryl)-3-(m-tolyl)propionamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=CO2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=CO2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O2/c1-22-9-7-12-24(17-22)27(18-30(33)31-19-25-13-8-16-34-25)28-21-32(20-23-10-3-2-4-11-23)29-15-6-5-14-26(28)29/h2-17,21,27H,18-20H2,1H3,(H,31,33)