3-methyl-2-(3-methyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol

Systemtic Name: 3-methyl-2-(3-methyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Openeye Name: 3-methyl-2-(3-methyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol CAS Name: 3-methyl-2-(3-methyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol IUPAC Name: 3-methyl-2-(3-methyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Traditional Name: 3-methyl-2-(3-methyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1CCCC2C3=C(C4=C(N3)C(CCC4)O)C

Isomeric SMILES

CC1=CNC2=C1CCCC2C3=C(C4=C(N3)C(CCC4)O)C

InChI

InChI=1S/C18H24N2O/c1-10-9-19-17-12(10)5-3-7-14(17)16-11(2)13-6-4-8-15(21)18(13)20-16/h9,14-15,19-21H,3-8H2,1-2H3