5-methyl-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[(2R)-4-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-1H-indole-2-carboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-14-8-11-18-17(12-14)13-19(22-18)20(23)21-15(2)9-10-16-6-4-3-5-7-16/h3-8,11-13,15,22H,9-10H2,1-2H3,(H,21,23)/t15-/m1/s1