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

Systemtic Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-1-yl)propan-1-one Openeye Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-1-yl)propan-1-one CAS Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(4-ethyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazino)propan-1-one Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O/c1-3-18-7-6-10-21-23(17-27-25(18)21)22(19-8-5-9-20(26)15-19)16-24(30)29-13-11-28(4-2)12-14-29/h5-10,15,17,22,27H,3-4,11-14,16H2,1-2H3