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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Formula: C35H34ClN3O2 MolecularWeight: 564.11636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C35H34ClN3O2/c1-2-25-9-7-16-31-33(24-37-35(25)31)32(26-10-6-15-30(21-26)41-29-13-4-3-5-14-29)23-34(40)39-19-17-38(18-20-39)28-12-8-11-27(36)22-28/h3-16,21-22,24,32,37H,2,17-20,23H2,1H3