1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)-1-propanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Traditional Name: 3-(1-methylindol-3-yl)-1-(4-o-phenetylpiperazino)-3-(3-phenoxyphenyl)propan-1-one Formula: C36H37N3O3 MolecularWeight: 559.69728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C36H37N3O3/c1-3-41-35-19-10-9-18-34(35)38-20-22-39(23-21-38)36(40)25-31(32-26-37(2)33-17-8-7-16-30(32)33)27-12-11-15-29(24-27)42-28-13-5-4-6-14-28/h4-19,24,26,31H,3,20-23,25H2,1-2H3