N-cyclopropyl-2-oxidanylidene-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[(2-phenyl-3-indolylidene)methylhydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(2-phenylindol-3-ylidene)methyl]hydrazino]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c25-19(22-14-10-11-14)20(26)24-21-12-16-15-8-4-5-9-17(15)23-18(16)13-6-2-1-3-7-13/h1-9,12,14,21H,10-11H2,(H,22,25)(H,24,26)