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

Systemtic Name: 3-ethyl-2-(3-ethyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Openeye Name: 3-ethyl-2-(3-ethyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol CAS Name: 3-ethyl-2-(3-ethyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol IUPAC Name: 3-ethyl-2-(3-ethyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Traditional Name: 3-ethyl-2-(3-ethyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=C1CCCC2C3=C(C4=C(N3)C(CCC4)O)CC

Isomeric SMILES

CCC1=CNC2=C1CCCC2C3=C(C4=C(N3)C(CCC4)O)CC

InChI

InChI=1S/C20H28N2O/c1-3-12-11-21-18-14(12)7-5-9-16(18)19-13(4-2)15-8-6-10-17(23)20(15)22-19/h11,16-17,21-23H,3-10H2,1-2H3