5-methyl-N-[(2S)-octan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-[(2S)-octan-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[(1S)-1-methylheptyl]-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[(2S)-octan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[(2S)-octan-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-[(1S)-1-methylheptyl]-1H-indole-2-carboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=CC2=C(N1)C=CC(=C2)C

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)C1=CC2=C(N1)C=CC(=C2)C

InChI

InChI=1S/C18H26N2O/c1-4-5-6-7-8-14(3)19-18(21)17-12-15-11-13(2)9-10-16(15)20-17/h9-12,14,20H,4-8H2,1-3H3,(H,19,21)/t14-/m0/s1