1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butan-1-one

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butan-1-one Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butan-1-one CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-1-butanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-4-phenylbutan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-o-phenetylpiperazino)-4-phenyl-butan-1-one Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)N4CCN(CC4)C5=CC=CC=C5OCC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)N4CCN(CC4)C5=CC=CC=C5OCC

InChI

InChI=1S/C32H37N3O2/c1-3-25-13-10-14-27-28(23-33-32(25)27)26(21-24-11-6-5-7-12-24)22-31(36)35-19-17-34(18-20-35)29-15-8-9-16-30(29)37-4-2/h5-16,23,26,33H,3-4,17-22H2,1-2H3