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

Systemtic Name: 5-ethyl-1,3-dimethyl-N-[(3-methylphenyl)methyl]indole-2-carboxamide Openeye Name: 5-ethyl-1,3-dimethyl-N-(m-tolylmethyl)indole-2-carboxamide CAS Name: 5-ethyl-1,3-dimethyl-N-[(3-methylphenyl)methyl]-2-indolecarboxamide IUPAC Name: 5-ethyl-1,3-dimethyl-N-[(3-methylphenyl)methyl]indole-2-carboxamide Traditional Name: 5-ethyl-1,3-dimethyl-N-(3-methylbenzyl)indole-2-carboxamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)NCC3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)NCC3=CC=CC(=C3)C)C

InChI

InChI=1S/C21H24N2O/c1-5-16-9-10-19-18(12-16)15(3)20(23(19)4)21(24)22-13-17-8-6-7-14(2)11-17/h6-12H,5,13H2,1-4H3,(H,22,24)