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

Systemtic Name: 1-ethyl-2,3-dimethyl-N-[2-(4-methylphenyl)ethyl]indole-5-carboxamide Openeye Name: 1-ethyl-2,3-dimethyl-N-[2-(p-tolyl)ethyl]indole-5-carboxamide CAS Name: 1-ethyl-2,3-dimethyl-N-[2-(4-methylphenyl)ethyl]-5-indolecarboxamide IUPAC Name: 1-ethyl-2,3-dimethyl-N-[2-(4-methylphenyl)ethyl]indole-5-carboxamide Traditional Name: 1-ethyl-2,3-dimethyl-N-[2-(p-tolyl)ethyl]indole-5-carboxamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)C)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)C)C)C

InChI

InChI=1S/C22H26N2O/c1-5-24-17(4)16(3)20-14-19(10-11-21(20)24)22(25)23-13-12-18-8-6-15(2)7-9-18/h6-11,14H,5,12-13H2,1-4H3,(H,23,25)