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

Systemtic Name: N-[3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(diethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(diethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(diethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4/c1-6-28(7-2)25(30)20(14-18-16-27(3)21-11-9-8-10-19(18)21)26-24(29)17-12-13-22(31-4)23(15-17)32-5/h8-16H,6-7H2,1-5H3,(H,26,29)