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

Systemtic Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-phenethyl-indole-5-carboxamide Openeye Name: 2,3-dimethyl-1-(m-tolylmethyl)-N-phenethyl-indole-5-carboxamide CAS Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-phenethyl-5-indolecarboxamide IUPAC Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-phenethylindole-5-carboxamide Traditional Name: 2,3-dimethyl-1-(3-methylbenzyl)-N-phenethyl-indole-5-carboxamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4)C)C

InChI

InChI=1S/C27H28N2O/c1-19-8-7-11-23(16-19)18-29-21(3)20(2)25-17-24(12-13-26(25)29)27(30)28-15-14-22-9-5-4-6-10-22/h4-13,16-17H,14-15,18H2,1-3H3,(H,28,30)