methyl 1-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-(2-hydroxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[4-(2-hydroxyphenyl)piperazino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C22H23N3O4/c1-29-22(28)17-14-25(18-7-3-2-6-16(17)18)15-21(27)24-12-10-23(11-13-24)19-8-4-5-9-20(19)26/h2-9,14,26H,10-13,15H2,1H3