1-[4-(5-methoxy-1H-indol-3-yl)butyl]-[1]benzofuro[2,3-c]pyridine

Systemtic Name: 1-[4-(5-methoxy-1H-indol-3-yl)butyl]-[1]benzofuro[2,3-c]pyridine Openeye Name: 1-[4-(5-methoxy-1H-indol-3-yl)butyl]benzofuro[2,3-c]pyridine CAS Name: 1-[4-(5-methoxy-1H-indol-3-yl)butyl]benzofuro[2,3-c]pyridine IUPAC Name: 1-[4-(5-methoxy-1H-indol-3-yl)butyl]-[1]benzofuro[2,3-c]pyridine Traditional Name: 1-[4-(5-methoxy-1H-indol-3-yl)butyl]benzofuro[2,3-c]pyridine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCC3=NC=CC4=C3OC5=CC=CC=C45

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCC3=NC=CC4=C3OC5=CC=CC=C45

InChI

InChI=1S/C24H22N2O2/c1-27-17-10-11-21-20(14-17)16(15-26-21)6-2-4-8-22-24-19(12-13-25-22)18-7-3-5-9-23(18)28-24/h3,5,7,9-15,26H,2,4,6,8H2,1H3