N-[(3-methoxyphenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-m-anisyl-propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-30-23-11-7-10-21(16-23)17-27-26(29)15-14-22-19-28(18-20-8-3-2-4-9-20)25-13-6-5-12-24(22)25/h2-13,16,19H,14-15,17-18H2,1H3,(H,27,29)