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

Systemtic Name: 6-methoxy-3-(5-methoxy-1-methyl-indol-2-yl)-9-methyl-1,2,3,4-tetrahydrocarbazole Openeye Name: 6-methoxy-3-(5-methoxy-1-methyl-indol-2-yl)-9-methyl-1,2,3,4-tetrahydrocarbazole CAS Name: 6-methoxy-3-(5-methoxy-1-methyl-2-indolyl)-9-methyl-1,2,3,4-tetrahydrocarbazole IUPAC Name: 6-methoxy-3-(5-methoxy-1-methylindol-2-yl)-9-methyl-1,2,3,4-tetrahydrocarbazole Traditional Name: 6-methoxy-3-(5-methoxy-1-methyl-indol-2-yl)-9-methyl-1,2,3,4-tetrahydrocarbazole Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)C3=CC4=C(N3C)C=CC(=C4)OC)C5=C1C=CC(=C5)OC

Isomeric SMILES

CN1C2=C(CC(CC2)C3=CC4=C(N3C)C=CC(=C4)OC)C5=C1C=CC(=C5)OC

InChI

InChI=1S/C24H26N2O2/c1-25-21-9-6-17(27-3)11-16(21)13-24(25)15-5-8-22-19(12-15)20-14-18(28-4)7-10-23(20)26(22)2/h6-7,9-11,13-15H,5,8,12H2,1-4H3