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

Systemtic Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(3-pyridyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(3-pyridyl)vinyl]-4-methyl-benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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