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

Systemtic Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(2-phenylpropyl)indole-5-carboxamide Openeye Name: 2,3-dimethyl-1-(m-tolylmethyl)-N-(2-phenylpropyl)indole-5-carboxamide CAS Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(2-phenylpropyl)-5-indolecarboxamide IUPAC Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(2-phenylpropyl)indole-5-carboxamide Traditional Name: 2,3-dimethyl-1-(3-methylbenzyl)-N-(2-phenylpropyl)indole-5-carboxamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O/c1-19-9-8-10-23(15-19)18-30-22(4)21(3)26-16-25(13-14-27(26)30)28(31)29-17-20(2)24-11-6-5-7-12-24/h5-16,20H,17-18H2,1-4H3,(H,29,31)