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

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-1-propanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-o-phenetylpiperazino)-3-(3-phenoxyphenyl)propan-1-one Formula: C37H39N3O3 MolecularWeight: 573.72386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OCC)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OCC)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C37H39N3O3/c1-3-27-12-11-17-31-33(26-38-37(27)31)32(28-13-10-16-30(24-28)43-29-14-6-5-7-15-29)25-36(41)40-22-20-39(21-23-40)34-18-8-9-19-35(34)42-4-2/h5-19,24,26,32,38H,3-4,20-23,25H2,1-2H3