(4S,4aR,9aS)-9a-methyl-2-(2-methyl-1H-indol-3-yl)-4-phenyl-3,4,4a,9-tetrahydrocarbazole

Systemtic Name: (4S,4aR,9aS)-9a-methyl-2-(2-methyl-1H-indol-3-yl)-4-phenyl-3,4,4a,9-tetrahydrocarbazole Openeye Name: (4S,4aR,9aS)-9a-methyl-2-(2-methyl-1H-indol-3-yl)-4-phenyl-3,4,4a,9-tetrahydrocarbazole CAS Name: (4S,4aR,9aS)-9a-methyl-2-(2-methyl-1H-indol-3-yl)-4-phenyl-3,4,4a,9-tetrahydrocarbazole IUPAC Name: (4S,4aR,9aS)-9a-methyl-2-(2-methyl-1H-indol-3-yl)-4-phenyl-3,4,4a,9-tetrahydrocarbazole Traditional Name: (4S,4aR,9aS)-9a-methyl-2-(2-methyl-1H-indol-3-yl)-4-phenyl-3,4,4a,9-tetrahydrocarbazole Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC4(C(C(C3)C5=CC=CC=C5)C6=CC=CC=C6N4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C[C@]4([C@H]([C@H](C3)C5=CC=CC=C5)C6=CC=CC=C6N4)C

InChI

InChI=1S/C28H26N2/c1-18-26(21-12-6-8-14-24(21)29-18)20-16-23(19-10-4-3-5-11-19)27-22-13-7-9-15-25(22)30-28(27,2)17-20/h3-15,17,23,27,29-30H,16H2,1-2H3/t23-,27+,28+/m1/s1