N-[(Z)-1-(1H-indol-3-yl)-3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-[methyl-[2-(2-pyridyl)ethyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-[methyl-[2-(2-pyridinyl)ethyl]amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-[methyl(2-pyridin-2-ylethyl)amino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-[methyl-[2-(2-pyridyl)ethyl]carbamoyl]vinyl]benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C(=CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)/C(=C/C2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-30(16-14-21-11-7-8-15-27-21)26(32)24(29-25(31)19-9-3-2-4-10-19)17-20-18-28-23-13-6-5-12-22(20)23/h2-13,15,17-18,28H,14,16H2,1H3,(H,29,31)/b24-17-