N-[1-[(3,3-dimethylpyrrolidin-1-yl)methyl]-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-[1-[(3,3-dimethylpyrrolidin-1-yl)methyl]-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[1-[(3,3-dimethylpyrrolidin-1-yl)methyl]indolin-6-yl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-[1-[(3,3-dimethyl-1-pyrrolidinyl)methyl]-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[1-[(3,3-dimethylpyrrolidin-1-yl)methyl]-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[1-[(3,3-dimethylpyrrolidino)methyl]indolin-6-yl]-2-(4-pyridylmethylamino)nicotinamide Formula: C27H32N6O MolecularWeight: 456.58258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1)CN2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5)C

Isomeric SMILES

CC1(CCN(C1)CN2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5)C

InChI

InChI=1S/C27H32N6O/c1-27(2)10-15-32(18-27)19-33-14-9-21-5-6-22(16-24(21)33)31-26(34)23-4-3-11-29-25(23)30-17-20-7-12-28-13-8-20/h3-8,11-13,16H,9-10,14-15,17-19H2,1-2H3,(H,29,30)(H,31,34)