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

Systemtic Name: 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-3-(2-methoxyphenyl)propan-1-one Openeye Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-3-(2-methoxyphenyl)propan-1-one CAS Name: 1-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-3-(2-methoxyphenyl)-1-propanone IUPAC Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-3-(2-methoxyphenyl)propan-1-one Traditional Name: 1-[4-(1H-indole-2-carbonyl)piperazino]-3-(2-methoxyphenyl)propan-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3O3/c1-29-21-9-5-3-6-17(21)10-11-22(27)25-12-14-26(15-13-25)23(28)20-16-18-7-2-4-8-19(18)24-20/h2-9,16,24H,10-15H2,1H3