3-(3-chlorophenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-(3-chlorophenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)propan-1-one Openeye Name: 3-(3-chlorophenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 3-(3-chlorophenyl)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 3-(3-chlorophenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(4-o-phenetylpiperazino)propan-1-one Formula: C31H34ClN3O2 MolecularWeight: 516.07356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OCC)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OCC)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C31H34ClN3O2/c1-3-22-9-8-12-25-27(21-33-31(22)25)26(23-10-7-11-24(32)19-23)20-30(36)35-17-15-34(16-18-35)28-13-5-6-14-29(28)37-4-2/h5-14,19,21,26,33H,3-4,15-18,20H2,1-2H3