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

Systemtic Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN(CC)CCNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)C)/NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C28H36N4O5/c1-7-32(8-2)14-13-29-28(34)22(15-20-18-31(3)23-12-10-9-11-21(20)23)30-27(33)19-16-24(35-4)26(37-6)25(17-19)36-5/h9-12,15-18H,7-8,13-14H2,1-6H3,(H,29,34)(H,30,33)/b22-15-