2-methyl-N-(2-pyrrol-1-ylethyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide

Systemtic Name: 2-methyl-N-(2-pyrrol-1-ylethyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: 2-methyl-N-(2-pyrrol-1-ylethyl)-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: 2-methyl-N-[2-(1-pyrrolyl)ethyl]-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: 2-methyl-N-(2-pyrrol-1-ylethyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: 2-methyl-N-(2-pyrrol-1-ylethyl)-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NCCN4C=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NCCN4C=CC=C4

InChI

InChI=1S/C19H21N3O2/c1-21-10-6-18-16(13-21)15-12-14(4-5-17(15)24-18)19(23)20-7-11-22-8-2-3-9-22/h2-5,8-9,12H,6-7,10-11,13H2,1H3,(H,20,23)