6-methoxy-3-[5-methoxy-1-(phenylmethyl)indol-2-yl]-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 6-methoxy-3-[5-methoxy-1-(phenylmethyl)indol-2-yl]-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole Openeye Name: 9-benzyl-3-(1-benzyl-5-methoxy-indol-2-yl)-6-methoxy-1,2,3,4-tetrahydrocarbazole CAS Name: 6-methoxy-3-[5-methoxy-1-(phenylmethyl)-2-indolyl]-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole IUPAC Name: 9-benzyl-3-(1-benzyl-5-methoxyindol-2-yl)-6-methoxy-1,2,3,4-tetrahydrocarbazole Traditional Name: 9-benzyl-3-(1-benzyl-5-methoxy-indol-2-yl)-6-methoxy-1,2,3,4-tetrahydrocarbazole Formula: C36H34N2O2 MolecularWeight: 526.66736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3CCC4=C(C3)C5=C(N4CC6=CC=CC=C6)C=CC(=C5)OC)CC7=CC=CC=C7

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3CCC4=C(C3)C5=C(N4CC6=CC=CC=C6)C=CC(=C5)OC)CC7=CC=CC=C7

InChI

InChI=1S/C36H34N2O2/c1-39-29-14-17-33-28(19-29)21-36(37(33)23-25-9-5-3-6-10-25)27-13-16-34-31(20-27)32-22-30(40-2)15-18-35(32)38(34)24-26-11-7-4-8-12-26/h3-12,14-15,17-19,21-22,27H,13,16,20,23-24H2,1-2H3