1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-(1H-indole-2-carbonyl)piperazino]-2-(4-methoxyphenyl)ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O3/c1-28-18-8-6-16(7-9-18)14-21(26)24-10-12-25(13-11-24)22(27)20-15-17-4-2-3-5-19(17)23-20/h2-9,15,23H,10-14H2,1H3