N-[(2S)-4-phenylbutan-2-yl]-1H-indole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/c1-14(11-12-15-7-3-2-4-8-15)21-19(22)17-13-20-18-10-6-5-9-16(17)18/h2-10,13-14,20H,11-12H2,1H3,(H,21,22)/t14-/m0/s1