(E)-3-azanyl-2-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]-3-piperidin-1-yl-prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]-3-piperidin-1-yl-prop-2-enenitrile Openeye Name: (E)-3-amino-2-[(E)-(3-oxoindolin-2-ylidene)methyl]-3-(1-piperidyl)prop-2-enenitrile CAS Name: (E)-3-amino-2-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]-3-(1-piperidinyl)-2-propenenitrile IUPAC Name: (E)-3-amino-2-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]-3-piperidin-1-ylprop-2-enenitrile Traditional Name: (E)-3-amino-2-[(E)-(3-ketoindolin-2-ylidene)methyl]-3-piperidino-acrylonitrile Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)N

Isomeric SMILES

C1CCN(CC1)/C(=C(\C=C\2/C(=O)C3=CC=CC=C3N2)/C#N)/N

InChI

InChI=1S/C17H18N4O/c18-11-12(17(19)21-8-4-1-5-9-21)10-15-16(22)13-6-2-3-7-14(13)20-15/h2-3,6-7,10,20H,1,4-5,8-9,19H2/b15-10+,17-12+