3-[1-[2-(1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-7-ethyl-1H-indole

Systemtic Name: 3-[1-[2-(1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-7-ethyl-1H-indole Openeye Name: 3-[1-[2-(benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-7-ethyl-1H-indole CAS Name: 3-[1-[2-(3-benzofuranyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-7-ethyl-1H-indole IUPAC Name: 3-[1-[2-(1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-7-ethyl-1H-indole Traditional Name: 3-[1-[2-(benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-7-ethyl-1H-indole Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)CCC4=COC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)CCC4=COC5=CC=CC=C54

InChI

InChI=1S/C25H26N2O/c1-2-18-6-5-8-22-23(16-26-25(18)22)19-10-13-27(14-11-19)15-12-20-17-28-24-9-4-3-7-21(20)24/h3-10,16-17,26H,2,11-15H2,1H3