N-[(Z)-3-(cyclopropylamino)-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(cyclopropylamino)-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(cyclopropylcarbamoyl)-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(cyclopropylamino)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(cyclopropylamino)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(cyclopropylcarbamoyl)-2-(1H-indol-3-yl)vinyl]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)/C(=C/C2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c25-20(14-6-2-1-3-7-14)24-19(21(26)23-16-10-11-16)12-15-13-22-18-9-5-4-8-17(15)18/h1-9,12-13,16,22H,10-11H2,(H,23,26)(H,24,25)/b19-12-