3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O2/c1-28(18-19-8-4-3-5-9-19)25(29)17-16-23-22-10-6-7-11-24(22)27-26(23)20-12-14-21(30-2)15-13-20/h3-15,27H,16-18H2,1-2H3