2-chloranyl-N-[1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[2-(1-methylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide CAS Name: 2-chloro-N-[1-(1-methyl-3-indolyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[2-(1-methylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN4O2/c1-27-11-13-29(14-12-27)24(31)21(26-23(30)19-8-3-5-9-20(19)25)15-17-16-28(2)22-10-6-4-7-18(17)22/h3-10,15-16H,11-14H2,1-2H3,(H,26,30)