1-[4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(6-methoxy-1H-indole-2-carbonyl)piperazino]-2-methyl-propan-1-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H23N3O3/c1-12(2)17(22)20-6-8-21(9-7-20)18(23)16-10-13-4-5-14(24-3)11-15(13)19-16/h4-5,10-12,19H,6-9H2,1-3H3