N-[(2R)-4-phenylbutan-2-yl]-1H-indole-6-carboxamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-1H-indole-6-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1H-indole-6-carboxamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-1H-indole-6-carboxamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-1H-indole-6-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1H-indole-6-carboxamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C19H20N2O/c1-14(7-8-15-5-3-2-4-6-15)21-19(22)17-10-9-16-11-12-20-18(16)13-17/h2-6,9-14,20H,7-8H2,1H3,(H,21,22)/t14-/m1/s1