N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C29H38N4O5 MolecularWeight: 522.63582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCN(CC)CC)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCN(CC)CC)\NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C29H38N4O5/c1-7-32(8-2)15-14-30-29(35)23(16-21-19-33(9-3)24-13-11-10-12-22(21)24)31-28(34)20-17-25(36-4)27(38-6)26(18-20)37-5/h10-13,16-19H,7-9,14-15H2,1-6H3,(H,30,35)(H,31,34)/b23-16-