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

Systemtic Name: N-[(Z)-3-(ethylamino)-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(ethylcarbamoyl)-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(ethylamino)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(ethylamino)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(ethylcarbamoyl)-2-(1H-indol-3-yl)vinyl]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)/C(=C/C1=CNC2=CC=CC=C21)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-2-21-20(25)18(23-19(24)14-8-4-3-5-9-14)12-15-13-22-17-11-7-6-10-16(15)17/h3-13,22H,2H2,1H3,(H,21,25)(H,23,24)/b18-12-