N-[(4-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-p-anisyl-propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2/c1-22-14-16(18-5-3-4-6-19(18)22)9-12-20(23)21-13-15-7-10-17(24-2)11-8-15/h3-8,10-11,14H,9,12-13H2,1-2H3,(H,21,23)