N-[3,3-dimethyl-1-(1-methylpiperidin-4-yl)-2H-indol-6-yl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-[3,3-dimethyl-1-(1-methylpiperidin-4-yl)-2H-indol-6-yl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide Openeye Name: N-[3,3-dimethyl-1-(1-methyl-4-piperidyl)indolin-6-yl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide CAS Name: N-[3,3-dimethyl-1-(1-methyl-4-piperidinyl)-2H-indol-6-yl]-2-[(4-fluorophenyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[3,3-dimethyl-1-(1-methylpiperidin-4-yl)-2H-indol-6-yl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide Traditional Name: N-[3,3-dimethyl-1-(1-methyl-4-piperidyl)indolin-6-yl]-2-[(4-fluorobenzyl)amino]nicotinamide Formula: C29H34FN5O MolecularWeight: 487.611563

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=C(C=C4)F)C5CCN(CC5)C)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=C(C=C4)F)C5CCN(CC5)C)C

InChI

InChI=1S/C29H34FN5O/c1-29(2)19-35(23-12-15-34(3)16-13-23)26-17-22(10-11-25(26)29)33-28(36)24-5-4-14-31-27(24)32-18-20-6-8-21(30)9-7-20/h4-11,14,17,23H,12-13,15-16,18-19H2,1-3H3,(H,31,32)(H,33,36)