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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-phenylmethoxyphenyl)propan-1-one Openeye Name: 3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(3-phenylmethoxyphenyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-phenylmethoxyphenyl)propan-1-one Traditional Name: 3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]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=C4OC)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H39N3O3/c1-3-28-13-10-16-31-33(25-38-37(28)31)32(29-14-9-15-30(23-29)43-26-27-11-5-4-6-12-27)24-36(41)40-21-19-39(20-22-40)34-17-7-8-18-35(34)42-2/h4-18,23,25,32,38H,3,19-22,24,26H2,1-2H3