4,4-bis(1-methylindol-3-yl)butan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CCCO)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CCCO)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H24N2O/c1-23-14-19(17-8-3-5-11-21(17)23)16(10-7-13-25)20-15-24(2)22-12-6-4-9-18(20)22/h3-6,8-9,11-12,14-16,25H,7,10,13H2,1-2H3