3-(1H-indol-3-yl)-N-[(2S)-6-methylheptan-2-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2S)-6-methylheptan-2-yl]propanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2S)-6-methylheptan-2-yl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2S)-6-methylheptan-2-yl]propanamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-3-(1H-indol-3-yl)propionamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-14(2)7-6-8-15(3)21-19(22)12-11-16-13-20-18-10-5-4-9-17(16)18/h4-5,9-10,13-15,20H,6-8,11-12H2,1-3H3,(H,21,22)/t15-/m0/s1