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

Systemtic Name: 3-[5-methoxy-1-(phenylmethyl)indol-2-yl]-6-methyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole Openeye Name: 9-benzyl-3-(1-benzyl-5-methoxy-indol-2-yl)-6-methyl-1,2,3,4-tetrahydrocarbazole CAS Name: 3-[5-methoxy-1-(phenylmethyl)-2-indolyl]-6-methyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole IUPAC Name: 9-benzyl-3-(1-benzyl-5-methoxyindol-2-yl)-6-methyl-1,2,3,4-tetrahydrocarbazole Traditional Name: 9-benzyl-3-(1-benzyl-5-methoxy-indol-2-yl)-6-methyl-1,2,3,4-tetrahydrocarbazole Formula: C36H34N2O MolecularWeight: 510.66796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CC(CC3)C4=CC5=C(N4CC6=CC=CC=C6)C=CC(=C5)OC)CC7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CC(CC3)C4=CC5=C(N4CC6=CC=CC=C6)C=CC(=C5)OC)CC7=CC=CC=C7

InChI

InChI=1S/C36H34N2O/c1-25-13-16-34-31(19-25)32-21-28(14-17-35(32)38(34)24-27-11-7-4-8-12-27)36-22-29-20-30(39-2)15-18-33(29)37(36)23-26-9-5-3-6-10-26/h3-13,15-16,18-20,22,28H,14,17,21,23-24H2,1-2H3