N-cyclopropyl-N'-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanediamide Openeye Name: N'-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-N-cyclopropyl-oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]oxamide IUPAC Name: N'-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-N-cyclopropyl-oxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3/c25-18(21-14-10-11-14)19(26)23-22-17-15-8-4-5-9-16(15)24(20(17)27)12-13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,21,25)(H,23,26)/b22-17-