3-(4-chlorophenyl)-1-(4-ethanoylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(4-ethanoylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O2/c1-3-18-5-4-6-21-23(16-27-25(18)21)22(19-7-9-20(26)10-8-19)15-24(31)29-13-11-28(12-14-29)17(2)30/h4-10,16,22,27H,3,11-15H2,1-2H3