2-phenylmethoxy-6-(5-phenylmethoxy-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole

Systemtic Name: 2-phenylmethoxy-6-(5-phenylmethoxy-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole Openeye Name: 2-benzyloxy-6-(5-benzyloxy-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole CAS Name: 2-phenylmethoxy-6-(5-phenylmethoxy-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole IUPAC Name: 2-phenylmethoxy-6-(5-phenylmethoxy-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole Traditional Name: 2-benzoxy-6-(5-benzoxy-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohept[b]indole Formula: C35H32N2O2 MolecularWeight: 512.64078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(C1)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)NC6=C2C=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1CCC2=C(C(C1)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)NC6=C2C=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C35H32N2O2/c1-3-9-24(10-4-1)22-38-26-15-17-33-31(20-26)32(21-36-33)29-14-8-7-13-28-30-19-27(16-18-34(30)37-35(28)29)39-23-25-11-5-2-6-12-25/h1-6,9-12,15-21,29,36-37H,7-8,13-14,22-23H2