N-[3,3-dimethyl-1-(pyrrolidin-2-ylmethoxy)-2H-indol-6-yl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-[3,3-dimethyl-1-(pyrrolidin-2-ylmethoxy)-2H-indol-6-yl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-[3,3-dimethyl-1-(pyrrolidin-2-ylmethoxy)indolin-6-yl]-2-[(2-methoxy-4-pyridyl)methylamino]pyridine-3-carboxamide CAS Name: N-[3,3-dimethyl-1-(2-pyrrolidinylmethoxy)-2H-indol-6-yl]-2-[(2-methoxy-4-pyridinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[3,3-dimethyl-1-(pyrrolidin-2-ylmethoxy)-2H-indol-6-yl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-[3,3-dimethyl-1-(pyrrolidin-2-ylmethoxy)indolin-6-yl]-2-[(2-methoxy-4-pyridyl)methylamino]nicotinamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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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(=NC=C4)OC)OCC5CCCN5)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)OC)OCC5CCCN5)C

InChI

InChI=1S/C28H34N6O3/c1-28(2)18-34(37-17-21-6-4-11-29-21)24-15-20(8-9-23(24)28)33-27(35)22-7-5-12-31-26(22)32-16-19-10-13-30-25(14-19)36-3/h5,7-10,12-15,21,29H,4,6,11,16-18H2,1-3H3,(H,31,32)(H,33,35)