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

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c30-25(20-11-5-2-6-12-20)29-24(17-21-18-28-23-14-8-7-13-22(21)23)26(31)27-16-15-19-9-3-1-4-10-19/h1-14,17-18,28H,15-16H2,(H,27,31)(H,29,30)/b24-17-