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

Systemtic Name: N-[1-(2-azanylethanoyl)-3,3-dimethyl-2H-indol-6-yl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide Openeye Name: N-[1-(2-aminoacetyl)-3,3-dimethyl-indolin-6-yl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide CAS Name: N-[1-(2-amino-1-oxoethyl)-3,3-dimethyl-2H-indol-6-yl]-2-[(4-fluorophenyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[1-(2-aminoacetyl)-3,3-dimethyl-2H-indol-6-yl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide Traditional Name: 2-[(4-fluorobenzyl)amino]-N-(1-glycyl-3,3-dimethyl-indolin-6-yl)nicotinamide Formula: C25H26FN5O2 MolecularWeight: 447.504643

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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)C(=O)CN)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26FN5O2/c1-25(2)15-31(22(32)13-27)21-12-18(9-10-20(21)25)30-24(33)19-4-3-11-28-23(19)29-14-16-5-7-17(26)8-6-16/h3-12H,13-15,27H2,1-2H3,(H,28,29)(H,30,33)