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

Systemtic Name: N-[(2S)-heptan-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(1S)-1-methylhexyl]propanamide CAS Name: N-[(2S)-heptan-2-yl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(2S)-heptan-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(1S)-1-methylhexyl]propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H26N2O/c1-3-4-5-8-14(2)20-18(21)12-11-15-13-19-17-10-7-6-9-16(15)17/h6-7,9-10,13-14,19H,3-5,8,11-12H2,1-2H3,(H,20,21)/t14-/m0/s1