(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(4-o-phenetylpiperazino)propan-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C24H29N3O2/c1-4-29-22-12-8-7-11-21(22)27-15-13-26(14-16-27)18(3)24(28)23-17(2)25-20-10-6-5-9-19(20)23/h5-12,18,25H,4,13-16H2,1-3H3/t18-/m1/s1