3-(3-chlorophenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 3-(3-chlorophenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 3-(3-chlorophenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one CAS Name: 3-(3-chlorophenyl)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 3-(3-chlorophenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-1-(4-o-phenetylpiperazino)propan-1-one Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC(=CC=C3)Cl)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC(=CC=C3)Cl)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C30H32ClN3O2/c1-3-36-29-14-7-6-13-28(29)33-15-17-34(18-16-33)30(35)20-25(22-9-8-10-23(31)19-22)26-21-32(2)27-12-5-4-11-24(26)27/h4-14,19,21,25H,3,15-18,20H2,1-2H3