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

Systemtic Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2-methyl-6-(2-pyrrolidin-1-ylethyl)indole-3-carboxamide Openeye Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-2-methyl-6-(2-pyrrolidin-1-ylethyl)indole-3-carboxamide CAS Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-2-methyl-6-[2-(1-pyrrolidinyl)ethyl]-3-indolecarboxamide IUPAC Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2-methyl-6-(2-pyrrolidin-1-ylethyl)indole-3-carboxamide Traditional Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-2-methyl-6-(2-pyrrolidinoethyl)indole-3-carboxamide Formula: C29H37FN4O MolecularWeight: 476.628683

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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)CCN5CCCC5)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C3CCN(CC3)CCC4=CC=C(C=C4)F)C=C(C=C2)CCN5CCCC5)C(=O)N

InChI

InChI=1S/C29H37FN4O/c1-21-28(29(31)35)26-9-6-23(11-17-32-14-2-3-15-32)20-27(26)34(21)25-12-18-33(19-13-25)16-10-22-4-7-24(30)8-5-22/h4-9,20,25H,2-3,10-19H2,1H3,(H2,31,35)