N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(5-fluoranyl-1H-indol-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(5-fluoranyl-1H-indol-3-yl)piperidine-1-carboxamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(5-fluoro-1H-indol-3-yl)piperidine-1-carboxamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-(5-fluoro-1H-indol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-(5-fluoro-1H-indol-3-yl)piperidine-1-carboxamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(5-fluoro-1H-indol-3-yl)piperidine-1-carboxamide Formula: C25H31FN4O3 MolecularWeight: 454.537043

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)NC(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)F)OC

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NC(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)F)OC

InChI

InChI=1S/C25H31FN4O3/c1-29(2)12-13-33-24-15-19(5-7-23(24)32-3)28-25(31)30-10-8-17(9-11-30)21-16-27-22-6-4-18(26)14-20(21)22/h4-7,14-17,27H,8-13H2,1-3H3,(H,28,31)