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

Systemtic Name: N-[1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]-2-methoxy-benzamide CAS Name: N-[1-(1-ethyl-3-indolyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]-2-methoxy-benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCN(CC3)C)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCN(CC3)C)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H30N4O3/c1-4-29-18-19(20-9-5-7-11-23(20)29)17-22(26(32)30-15-13-28(2)14-16-30)27-25(31)21-10-6-8-12-24(21)33-3/h5-12,17-18H,4,13-16H2,1-3H3,(H,27,31)