N-[(Z)-3-(dibutylamino)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(Z)-3-(dibutylamino)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-1-(dibutylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-3-(dibutylamino)-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-3-(dibutylamino)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-1-(dibutylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-2-methoxy-benzamide Formula: C29H37N3O3 MolecularWeight: 475.62238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=CC1=CN(C2=CC=CC=C21)CC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN(CCCC)C(=O)/C(=C/C1=CN(C2=CC=CC=C21)CC)/NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C29H37N3O3/c1-5-8-18-32(19-9-6-2)29(34)25(30-28(33)24-15-11-13-17-27(24)35-4)20-22-21-31(7-3)26-16-12-10-14-23(22)26/h10-17,20-21H,5-9,18-19H2,1-4H3,(H,30,33)/b25-20-