(1R,5R)-2-azanylidene-1'-ethyl-2'-oxidanylidene-spiro[cyclohexane-5,3'-indole]-1-carbonitrile

Systemtic Name: (1R,5R)-2-azanylidene-1'-ethyl-2'-oxidanylidene-spiro[cyclohexane-5,3'-indole]-1-carbonitrile Openeye Name: (1R,5R)-1'-ethyl-2-imino-2'-oxo-spiro[cyclohexane-5,3'-indoline]-1-carbonitrile CAS Name: (1R,5R)-1'-ethyl-2-imino-2'-oxo-1-spiro[cyclohexane-5,3'-indole]carbonitrile IUPAC Name: (1R,5R)-1'-ethyl-2-imino-2'-oxospiro[cyclohexane-5,3'-indole]-1-carbonitrile Traditional Name: (1R,5R)-1'-ethyl-2-imino-2'-keto-spiro[cyclohexane-5,3'-indoline]-1-carbonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3(C1=O)CCC(=N)C(C3)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2[C@@]3(C1=O)CCC(=N)[C@@H](C3)C#N

InChI

InChI=1S/C16H17N3O/c1-2-19-14-6-4-3-5-12(14)16(15(19)20)8-7-13(18)11(9-16)10-17/h3-6,11,18H,2,7-9H2,1H3/t11-,16+/m0/s1