2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-[4-(2-ethoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-(4-o-phenetylpiperazino)ethanone Formula: C31H32ClN3O4 MolecularWeight: 546.05648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=C(N(C4=C3C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=C(N(C4=C3C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C31H32ClN3O4/c1-4-39-29-8-6-5-7-28(29)33-15-17-34(18-16-33)30(36)20-25-21(2)35(27-14-13-24(38-3)19-26(25)27)31(37)22-9-11-23(32)12-10-22/h5-14,19H,4,15-18,20H2,1-3H3