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

Systemtic Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O4/c1-6-31(7-2)15-14-28-27(33)22(16-20-18-30(3)23-11-9-8-10-21(20)23)29-26(32)19-12-13-24(34-4)25(17-19)35-5/h8-13,16-18H,6-7,14-15H2,1-5H3,(H,28,33)(H,29,32)/b22-16-