4,4-bis(5-methyl-1H-indol-3-yl)butan-1-ol

Systemtic Name: 4,4-bis(5-methyl-1H-indol-3-yl)butan-1-ol Openeye Name: 4,4-bis(5-methyl-1H-indol-3-yl)butan-1-ol CAS Name: 4,4-bis(5-methyl-1H-indol-3-yl)-1-butanol IUPAC Name: 4,4-bis(5-methyl-1H-indol-3-yl)butan-1-ol Traditional Name: 4,4-bis(5-methyl-1H-indol-3-yl)butan-1-ol Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(CCCO)C3=CNC4=C3C=C(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(CCCO)C3=CNC4=C3C=C(C=C4)C

InChI

InChI=1S/C22H24N2O/c1-14-5-7-21-17(10-14)19(12-23-21)16(4-3-9-25)20-13-24-22-8-6-15(2)11-18(20)22/h5-8,10-13,16,23-25H,3-4,9H2,1-2H3