N-[(Z)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]cyclopropanecarboxamide CAS Name: N-[(Z)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]cyclopropanecarboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=NNC(=O)C3CC3)C1=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2/C(=N/NC(=O)C3CC3)/C1=O

InChI

InChI=1S/C18H24N4O2/c1-3-21(4-2)11-12-22-15-8-6-5-7-14(15)16(18(22)24)19-20-17(23)13-9-10-13/h5-8,13H,3-4,9-12H2,1-2H3,(H,20,23)/b19-16-