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

Systemtic Name: 3-propyl-2-(3-propyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Openeye Name: 3-propyl-2-(3-propyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol CAS Name: 3-propyl-2-(3-propyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol IUPAC Name: 3-propyl-2-(3-propyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Traditional Name: 3-propyl-2-(3-propyl-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:

CCCC1=CNC2=C1CCCC2C3=C(C4=C(N3)C(CCC4)O)CCC

Isomeric SMILES

CCCC1=CNC2=C1CCCC2C3=C(C4=C(N3)C(CCC4)O)CCC

InChI

InChI=1S/C22H32N2O/c1-3-7-14-13-23-20-15(14)9-5-11-18(20)21-16(8-4-2)17-10-6-12-19(25)22(17)24-21/h13,18-19,23-25H,3-12H2,1-2H3