1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2-methyl-6-(2-pyridin-2-ylethyl)indole-3-carboxamide

Systemtic Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2-methyl-6-(2-pyridin-2-ylethyl)indole-3-carboxamide Openeye Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-2-methyl-6-[2-(2-pyridyl)ethyl]indole-3-carboxamide CAS Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-2-methyl-6-[2-(2-pyridinyl)ethyl]-3-indolecarboxamide IUPAC Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2-methyl-6-(2-pyridin-2-ylethyl)indole-3-carboxamide Traditional Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-2-methyl-6-[2-(2-pyridyl)ethyl]indole-3-carboxamide Formula: C30H33FN4O MolecularWeight: 484.607623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCN(CC3)CCC4=CC=C(C=C4)F)C=C(C=C2)CCC5=CC=CC=N5)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C3CCN(CC3)CCC4=CC=C(C=C4)F)C=C(C=C2)CCC5=CC=CC=N5)C(=O)N

InChI

InChI=1S/C30H33FN4O/c1-21-29(30(32)36)27-12-8-23(7-11-25-4-2-3-16-33-25)20-28(27)35(21)26-14-18-34(19-15-26)17-13-22-5-9-24(31)10-6-22/h2-6,8-10,12,16,20,26H,7,11,13-15,17-19H2,1H3,(H2,32,36)