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

Systemtic Name: N-[3,3-dimethyl-1-(piperidin-4-ylmethyl)-2H-indol-6-yl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide Openeye Name: N-[3,3-dimethyl-1-(4-piperidylmethyl)indolin-6-yl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide CAS Name: N-[3,3-dimethyl-1-(4-piperidinylmethyl)-2H-indol-6-yl]-2-[(4-fluorophenyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[3,3-dimethyl-1-(piperidin-4-ylmethyl)-2H-indol-6-yl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide Traditional Name: N-[3,3-dimethyl-1-(4-piperidylmethyl)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)CC5CCNCC5)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=C(C=C4)F)CC5CCNCC5)C

InChI

InChI=1S/C29H34FN5O/c1-29(2)19-35(18-21-11-14-31-15-12-21)26-16-23(9-10-25(26)29)34-28(36)24-4-3-13-32-27(24)33-17-20-5-7-22(30)8-6-20/h3-10,13,16,21,31H,11-12,14-15,17-19H2,1-2H3,(H,32,33)(H,34,36)