N-[(2S)-heptan-2-yl]-1H-indole-6-carboxamide

Systemtic Name: N-[(2S)-heptan-2-yl]-1H-indole-6-carboxamide Openeye Name: N-[(1S)-1-methylhexyl]-1H-indole-6-carboxamide CAS Name: N-[(2S)-heptan-2-yl]-1H-indole-6-carboxamide IUPAC Name: N-[(2S)-heptan-2-yl]-1H-indole-6-carboxamide Traditional Name: N-[(1S)-1-methylhexyl]-1H-indole-6-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CCCCC[C@H](C)NC(=O)C1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C16H22N2O/c1-3-4-5-6-12(2)18-16(19)14-8-7-13-9-10-17-15(13)11-14/h7-12,17H,3-6H2,1-2H3,(H,18,19)/t12-/m0/s1