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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-3-19-10-7-11-21-23(17-26-25(19)21)22(20-8-5-4-6-9-20)16-24(30)28-14-12-27(13-15-28)18(2)29/h4-11,17,22,26H,3,12-16H2,1-2H3