1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(4-ethylbenzoyl)piperazino]-3-(1H-indol-3-yl)propan-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c1-2-18-7-9-19(10-8-18)24(29)27-15-13-26(14-16-27)23(28)12-11-20-17-25-22-6-4-3-5-21(20)22/h3-10,17,25H,2,11-16H2,1H3