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

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-[methyl(pyridin-4-ylmethyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-[methyl(4-pyridylmethyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-[methyl(pyridin-4-ylmethyl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-[methyl(pyridin-4-ylmethyl)amino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-[methyl(4-pyridylmethyl)carbamoyl]vinyl]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC=C1)C(=O)C(=CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=NC=C1)C(=O)/C(=C/C2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-29(17-18-11-13-26-14-12-18)25(31)23(28-24(30)19-7-3-2-4-8-19)15-20-16-27-22-10-6-5-9-21(20)22/h2-16,27H,17H2,1H3,(H,28,30)/b23-15-