3-azanyl-3-(4-methylpiperazin-1-yl)-2-[(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile

Systemtic Name: 3-azanyl-3-(4-methylpiperazin-1-yl)-2-[(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile Openeye Name: 3-amino-3-(4-methylpiperazin-1-yl)-2-[(3-oxoindolin-2-ylidene)methyl]prop-2-enenitrile CAS Name: 3-amino-3-(4-methyl-1-piperazinyl)-2-[(3-oxo-1H-indol-2-ylidene)methyl]-2-propenenitrile IUPAC Name: 3-amino-3-(4-methylpiperazin-1-yl)-2-[(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile Traditional Name: 3-amino-2-[(3-ketoindolin-2-ylidene)methyl]-3-(4-methylpiperazino)acrylonitrile Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)N

Isomeric SMILES

CN1CCN(CC1)C(=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)N

InChI

InChI=1S/C17H19N5O/c1-21-6-8-22(9-7-21)17(19)12(11-18)10-15-16(23)13-4-2-3-5-14(13)20-15/h2-5,10,20H,6-9,19H2,1H3