(3S)-2'-azanyl-2-oxidanylidene-spiro[1H-indole-3,4'-5,6,7,8-tetrahydro-3H-quinoline]-3'-carbonitrile

Systemtic Name: (3S)-2'-azanyl-2-oxidanylidene-spiro[1H-indole-3,4'-5,6,7,8-tetrahydro-3H-quinoline]-3'-carbonitrile Openeye Name: (4S)-2-amino-2'-oxo-spiro[5,6,7,8-tetrahydro-3H-quinoline-4,3'-indoline]-3-carbonitrile CAS Name: (3S)-2'-amino-2-oxo-3'-spiro[1H-indole-3,4'-5,6,7,8-tetrahydro-3H-quinoline]carbonitrile IUPAC Name: (3S)-2'-amino-2-oxospiro[1H-indole-3,4'-5,6,7,8-tetrahydro-3H-quinoline]-3'-carbonitrile Traditional Name: (4S)-2-amino-2'-keto-spiro[5,6,7,8-tetrahydro-3H-quinoline-4,3'-indoline]-3-carbonitrile Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3(C(C(=N2)N)C#N)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC2=C(C1)[C@@]3(C(C(=N2)N)C#N)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H16N4O/c18-9-12-15(19)20-13-7-3-1-5-10(13)17(12)11-6-2-4-8-14(11)21-16(17)22/h2,4,6,8,12H,1,3,5,7H2,(H2,19,20)(H,21,22)/t12?,17-/m0/s1