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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N2O3/c1-30-24-12-9-19(17-25(24)31-2)13-15-27-26(29)22-10-7-20(8-11-22)18-28-16-14-21-5-3-4-6-23(21)28/h3-12,17H,13-16,18H2,1-2H3,(H,27,29)