5-methoxy-1,2-dimethyl-N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]indole-3-carboxamide

Systemtic Name: 5-methoxy-1,2-dimethyl-N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]indole-3-carboxamide Openeye Name: 5-methoxy-1,2-dimethyl-N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]indole-3-carboxamide CAS Name: 5-methoxy-1,2-dimethyl-N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-3-indolecarboxamide IUPAC Name: 5-methoxy-1,2-dimethyl-N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]indole-3-carboxamide Traditional Name: 5-methoxy-1,2-dimethyl-N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]indole-3-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

InChI

InChI=1S/C23H25N5O2/c1-14(19-13-25-28(15(19)2)21-8-6-7-11-24-21)26-23(29)22-16(3)27(4)20-10-9-17(30-5)12-18(20)22/h6-14H,1-5H3,(H,26,29)