1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-methyl-1H-indol-3-yl)propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(5-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-(5-methyl-1H-indol-3-yl)propan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O2/c1-17-7-9-20-19(15-17)18(16-24-20)8-10-23(27)26-13-11-25(12-14-26)21-5-3-4-6-22(21)28-2/h3-7,9,15-16,24H,8,10-14H2,1-2H3