4,9a-dimethyl-2-(2-methyl-1H-indol-3-yl)-1,2,3,4,4a,9-hexahydrocarbazole

Systemtic Name: 4,9a-dimethyl-2-(2-methyl-1H-indol-3-yl)-1,2,3,4,4a,9-hexahydrocarbazole Openeye Name: 4,9a-dimethyl-2-(2-methyl-1H-indol-3-yl)-1,2,3,4,4a,9-hexahydrocarbazole CAS Name: 4,9a-dimethyl-2-(2-methyl-1H-indol-3-yl)-1,2,3,4,4a,9-hexahydrocarbazole IUPAC Name: 4,9a-dimethyl-2-(2-methyl-1H-indol-3-yl)-1,2,3,4,4a,9-hexahydrocarbazole Traditional Name: 4,9a-dimethyl-2-(2-methyl-1H-indol-3-yl)-1,2,3,4,4a,9-hexahydrocarbazole Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2(C1C3=CC=CC=C3N2)C)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1CC(CC2(C1C3=CC=CC=C3N2)C)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C23H26N2/c1-14-12-16(21-15(2)24-19-10-6-4-8-17(19)21)13-23(3)22(14)18-9-5-7-11-20(18)25-23/h4-11,14,16,22,24-25H,12-13H2,1-3H3