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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: N-m-anisyl-3-(1-methylindol-3-yl)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(=CC=C3)OC

Isomeric SMILES

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

InChI

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