2-(3-indol-1-ylpropyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine

Systemtic Name: 2-(3-indol-1-ylpropyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine Openeye Name: 2-(3-indol-1-ylpropyl)-3,4-dihydro-1H-benzofuro[3,2-c]pyridine CAS Name: 2-[3-(1-indolyl)propyl]-3,4-dihydro-1H-benzofuro[3,2-c]pyridine IUPAC Name: 2-(3-indol-1-ylpropyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine Traditional Name: 2-(3-indol-1-ylpropyl)-3,4-dihydro-1H-benzofuro[3,2-c]pyridine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC3=CC=CC=C23)CCCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=C1OC3=CC=CC=C23)CCCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C22H22N2O/c1-3-8-20-17(6-1)10-15-24(20)13-5-12-23-14-11-22-19(16-23)18-7-2-4-9-21(18)25-22/h1-4,6-10,15H,5,11-14,16H2