4,4-bis(1H-indol-3-yl)butan-1-ol

Systemtic Name: 4,4-bis(1H-indol-3-yl)butan-1-ol Openeye Name: 4,4-bis(1H-indol-3-yl)butan-1-ol CAS Name: 4,4-bis(1H-indol-3-yl)-1-butanol IUPAC Name: 4,4-bis(1H-indol-3-yl)butan-1-ol Traditional Name: 4,4-bis(1H-indol-3-yl)butan-1-ol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CCCO)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CCCO)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O/c23-11-5-8-14(17-12-21-19-9-3-1-6-15(17)19)18-13-22-20-10-4-2-7-16(18)20/h1-4,6-7,9-10,12-14,21-23H,5,8,11H2