[(3R)-2-oxidanylideneazepan-3-yl]-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]azanium

Systemtic Name: [(3R)-2-oxidanylideneazepan-3-yl]-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]azanium Openeye Name: [(3R)-2-oxoazepan-3-yl]-[(Z)-(2-oxoindolin-3-ylidene)methyl]ammonium CAS Name: [(3R)-2-oxo-3-azepanyl]-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]ammonium IUPAC Name: [(3R)-2-oxoazepan-3-yl]-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]azanium Traditional Name: [(3R)-2-ketoazepan-3-yl]-[(Z)-(2-ketoindolin-3-ylidene)methyl]ammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)[NH2+]C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)[NH2+]/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H17N3O2/c19-14-11(10-5-1-2-6-12(10)18-14)9-17-13-7-3-4-8-16-15(13)20/h1-2,5-6,9,13,17H,3-4,7-8H2,(H,16,20)(H,18,19)/p+1/b11-9-/t13-/m1/s1