N-(4-fluorophenyl)-4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazine-1-carboxamide

Systemtic Name: N-(4-fluorophenyl)-4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazine-1-carboxamide Openeye Name: N-(4-fluorophenyl)-4-(6-methoxy-1H-indole-2-carbonyl)piperazine-1-carboxamide CAS Name: N-(4-fluorophenyl)-4-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-fluorophenyl)-4-(6-methoxy-1H-indole-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-(4-fluorophenyl)-4-(6-methoxy-1H-indole-2-carbonyl)piperazine-1-carboxamide Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN4O3/c1-29-17-7-2-14-12-19(24-18(14)13-17)20(27)25-8-10-26(11-9-25)21(28)23-16-5-3-15(22)4-6-16/h2-7,12-13,24H,8-11H2,1H3,(H,23,28)