4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-(indolin-1-ylmethyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O3/c1-18(22-12-13-24(30-2)25(16-22)31-3)27-26(29)21-10-8-19(9-11-21)17-28-15-14-20-6-4-5-7-23(20)28/h4-13,16,18H,14-15,17H2,1-3H3,(H,27,29)