5-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]furo[3,2-b]pyridine-2-carboxamide

Systemtic Name: 5-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]furo[3,2-b]pyridine-2-carboxamide Openeye Name: 5-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]furo[3,2-b]pyridine-2-carboxamide CAS Name: 5-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]-2-furo[3,2-b]pyridinecarboxamide IUPAC Name: 5-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]furo[3,2-b]pyridine-2-carboxamide Traditional Name: 5-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]furo[3,2-b]pyridine-2-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)OC(=C2)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CC1=NC2=C(C=C1)OC(=C2)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C19H17N3O2/c1-11-3-6-17-16(21-11)9-18(24-17)19(23)20-10-13-4-5-15-14(8-13)7-12(2)22-15/h3-9,22H,10H2,1-2H3,(H,20,23)