N-[(3R)-2-oxidanylideneazepan-3-yl]-1H-indole-6-carboxamide

Systemtic Name: N-[(3R)-2-oxidanylideneazepan-3-yl]-1H-indole-6-carboxamide Openeye Name: N-[(3R)-2-oxoazepan-3-yl]-1H-indole-6-carboxamide CAS Name: N-[(3R)-2-oxo-3-azepanyl]-1H-indole-6-carboxamide IUPAC Name: N-[(3R)-2-oxoazepan-3-yl]-1H-indole-6-carboxamide Traditional Name: N-[(3R)-2-ketoazepan-3-yl]-1H-indole-6-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NC(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C15H17N3O2/c19-14(18-12-3-1-2-7-17-15(12)20)11-5-4-10-6-8-16-13(10)9-11/h4-6,8-9,12,16H,1-3,7H2,(H,17,20)(H,18,19)/t12-/m1/s1