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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propan-1-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-4-19-7-6-10-22-24(17-27-26(19)22)23(20-8-5-9-21(15-20)32-3)16-25(31)29-13-11-28(12-14-29)18(2)30/h5-10,15,17,23,27H,4,11-14,16H2,1-3H3