5-phenylmethoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 5-phenylmethoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-benzyloxy-1H-indole CAS Name: 5-phenylmethoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c1-3-7-21(8-4-1)19-29-15-13-23(14-16-29)26-18-28-27-12-11-24(17-25(26)27)30-20-22-9-5-2-6-10-22/h1-13,17-18,28H,14-16,19-20H2