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

Systemtic Name: N-[1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(1-methylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide CAS Name: N-[1-(1-methyl-3-indolyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(1-methylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-26-12-14-28(15-13-26)24(30)21(25-23(29)18-8-4-3-5-9-18)16-19-17-27(2)22-11-7-6-10-20(19)22/h3-11,16-17H,12-15H2,1-2H3,(H,25,29)