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

Systemtic Name: 6-methoxy-3-(5-methoxy-1-methyl-indol-2-yl)-2,4,9-trimethyl-1,2,3,4-tetrahydrocarbazole Openeye Name: 6-methoxy-3-(5-methoxy-1-methyl-indol-2-yl)-2,4,9-trimethyl-1,2,3,4-tetrahydrocarbazole CAS Name: 6-methoxy-3-(5-methoxy-1-methyl-2-indolyl)-2,4,9-trimethyl-1,2,3,4-tetrahydrocarbazole IUPAC Name: 6-methoxy-3-(5-methoxy-1-methylindol-2-yl)-2,4,9-trimethyl-1,2,3,4-tetrahydrocarbazole Traditional Name: 6-methoxy-3-(5-methoxy-1-methyl-indol-2-yl)-2,4,9-trimethyl-1,2,3,4-tetrahydrocarbazole Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C1C3=CC4=C(N3C)C=CC(=C4)OC)C)C5=C(N2C)C=CC(=C5)OC

Isomeric SMILES

CC1CC2=C(C(C1C3=CC4=C(N3C)C=CC(=C4)OC)C)C5=C(N2C)C=CC(=C5)OC

InChI

InChI=1S/C26H30N2O2/c1-15-11-23-26(20-14-19(30-6)8-10-22(20)28(23)4)16(2)25(15)24-13-17-12-18(29-5)7-9-21(17)27(24)3/h7-10,12-16,25H,11H2,1-6H3