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

Systemtic Name: 4-propan-2-yl-2-(3-propan-2-yl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Openeye Name: 4-isopropyl-2-(3-isopropyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol CAS Name: 4-propan-2-yl-2-(3-propan-2-yl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol IUPAC Name: 4-propan-2-yl-2-(3-propan-2-yl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Traditional Name: 4-isopropyl-2-(3-isopropyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C2=C1C=C(N2)C3CCCC4=C3NC=C4C(C)C)O

Isomeric SMILES

CC(C)C1CCC(C2=C1C=C(N2)C3CCCC4=C3NC=C4C(C)C)O

InChI

InChI=1S/C22H32N2O/c1-12(2)14-8-9-20(25)22-17(14)10-19(24-22)16-7-5-6-15-18(13(3)4)11-23-21(15)16/h10-14,16,20,23-25H,5-9H2,1-4H3