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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

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