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

Systemtic Name: N-[(Z)-3-(3-ethoxypropylamino)-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-ethoxypropylcarbamoyl)-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-ethoxypropylamino)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-ethoxypropylamino)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(3-ethoxypropylcarbamoyl)-2-(1H-indol-3-yl)vinyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-2-29-14-8-13-24-23(28)21(26-22(27)17-9-4-3-5-10-17)15-18-16-25-20-12-7-6-11-19(18)20/h3-7,9-12,15-16,25H,2,8,13-14H2,1H3,(H,24,28)(H,26,27)/b21-15-