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

Systemtic Name: 3-tert-butyl-2-(3-tert-butyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Openeye Name: 3-tert-butyl-2-(3-tert-butyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol CAS Name: 3-tert-butyl-2-(3-tert-butyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol IUPAC Name: 3-tert-butyl-2-(3-tert-butyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Traditional Name: 3-tert-butyl-2-(3-tert-butyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CNC2=C1CCCC2C3=C(C4=C(N3)C(CCC4)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CNC2=C1CCCC2C3=C(C4=C(N3)C(CCC4)O)C(C)(C)C

InChI

InChI=1S/C24H36N2O/c1-23(2,3)17-13-25-20-14(17)9-7-11-16(20)22-19(24(4,5)6)15-10-8-12-18(27)21(15)26-22/h13,16,18,25-27H,7-12H2,1-6H3