N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1-(m-tolylmethyl)indole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]-5-indolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Traditional Name: 2,3-dimethyl-1-(3-methylbenzyl)-N-p-anisyl-indole-5-carboxamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C27H28N2O2/c1-18-6-5-7-22(14-18)17-29-20(3)19(2)25-15-23(10-13-26(25)29)27(30)28-16-21-8-11-24(31-4)12-9-21/h5-15H,16-17H2,1-4H3,(H,28,30)