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

Systemtic Name: N-[(Z)-3-(cycloheptylamino)-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(cycloheptylcarbamoyl)-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(cycloheptylamino)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(cycloheptylamino)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(cycloheptylcarbamoyl)-2-(1H-indol-3-yl)vinyl]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C(=C/C2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c29-24(18-10-4-3-5-11-18)28-23(25(30)27-20-12-6-1-2-7-13-20)16-19-17-26-22-15-9-8-14-21(19)22/h3-5,8-11,14-17,20,26H,1-2,6-7,12-13H2,(H,27,30)(H,28,29)/b23-16-