N-[4-[(2S)-butan-2-yl]phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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