2-(2,3-dihydroindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-indolin-1-yl-propanamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 2-indolin-1-yl-N-veratryl-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3/c1-14(22-11-10-16-6-4-5-7-17(16)22)20(23)21-13-15-8-9-18(24-2)19(12-15)25-3/h4-9,12,14H,10-11,13H2,1-3H3,(H,21,23)