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

Systemtic Name: N-[3,3-dimethyl-1-(1-piperidin-4-ylethyl)-2H-indol-6-yl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide Openeye Name: N-[3,3-dimethyl-1-[1-(4-piperidyl)ethyl]indolin-6-yl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide CAS Name: N-[3,3-dimethyl-1-[1-(4-piperidinyl)ethyl]-2H-indol-6-yl]-2-[(4-fluorophenyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[3,3-dimethyl-1-(1-piperidin-4-ylethyl)-2H-indol-6-yl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide Traditional Name: N-[3,3-dimethyl-1-[1-(4-piperidyl)ethyl]indolin-6-yl]-2-[(4-fluorobenzyl)amino]nicotinamide Formula: C30H36FN5O MolecularWeight: 501.638143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)N2CC(C3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=C(C=C5)F)(C)C

Isomeric SMILES

CC(C1CCNCC1)N2CC(C3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=C(C=C5)F)(C)C

InChI

InChI=1S/C30H36FN5O/c1-20(22-12-15-32-16-13-22)36-19-30(2,3)26-11-10-24(17-27(26)36)35-29(37)25-5-4-14-33-28(25)34-18-21-6-8-23(31)9-7-21/h4-11,14,17,20,22,32H,12-13,15-16,18-19H2,1-3H3,(H,33,34)(H,35,37)