[4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(5-fluoro-1H-indole-2-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[(5-fluoro-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(5-fluoro-1H-indole-2-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(5-fluoro-1H-indole-2-carbonyl)piperazino]-(3-methoxyphenyl)methanone Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C21H20FN3O3/c1-28-17-4-2-3-14(12-17)20(26)24-7-9-25(10-8-24)21(27)19-13-15-11-16(22)5-6-18(15)23-19/h2-6,11-13,23H,7-10H2,1H3