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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NCC3=CC=CC(=C3)C)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NCC3=CC=CC(=C3)C)C)C

InChI

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