1-methyl-N-[(1R)-1-(4-methylphenyl)propyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(1R)-1-(4-methylphenyl)propyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[(1R)-1-(p-tolyl)propyl]indole-3-carboxamide CAS Name: 1-methyl-N-[(1R)-1-(4-methylphenyl)propyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(1R)-1-(4-methylphenyl)propyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[(1R)-1-(p-tolyl)propyl]indole-3-carboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O/c1-4-18(15-11-9-14(2)10-12-15)21-20(23)17-13-22(3)19-8-6-5-7-16(17)19/h5-13,18H,4H2,1-3H3,(H,21,23)/t18-/m1/s1