7-ethyl-3-[1-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 7-ethyl-3-[1-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 7-ethyl-3-[1-[2-(5-methoxybenzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 7-ethyl-3-[1-[2-(5-methoxy-3-benzofuranyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 7-ethyl-3-[1-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 7-ethyl-3-[1-[2-(5-methoxybenzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)CCC4=COC5=C4C=C(C=C5)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)CCC4=COC5=C4C=C(C=C5)OC

InChI

InChI=1S/C26H28N2O2/c1-3-18-5-4-6-22-24(16-27-26(18)22)19-9-12-28(13-10-19)14-11-20-17-30-25-8-7-21(29-2)15-23(20)25/h4-9,15-17,27H,3,10-14H2,1-2H3