N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C27H26N4O4/c1-34-24-10-9-19(15-25(24)35-2)26(32)31-23(14-18-6-5-12-28-16-18)27(33)29-13-11-20-17-30-22-8-4-3-7-21(20)22/h3-10,12,14-17,30H,11,13H2,1-2H3,(H,29,33)(H,31,32)