N-[2-[(2S)-butan-2-yl]phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O/c1-3-15(2)17-8-4-7-11-20(17)23-21(24)13-12-16-14-22-19-10-6-5-9-18(16)19/h4-11,14-15,22H,3,12-13H2,1-2H3,(H,23,24)/t15-/m0/s1