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

Systemtic Name: 4,4-bis(1-methylindol-3-yl)pentan-1-ol Openeye Name: 4,4-bis(1-methylindol-3-yl)pentan-1-ol CAS Name: 4,4-bis(1-methyl-3-indolyl)-1-pentanol IUPAC Name: 4,4-bis(1-methylindol-3-yl)pentan-1-ol Traditional Name: 4,4-bis(1-methylindol-3-yl)pentan-1-ol Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)(C1=CN(C2=CC=CC=C21)C)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(CCCO)(C1=CN(C2=CC=CC=C21)C)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H26N2O/c1-23(13-8-14-26,19-15-24(2)21-11-6-4-9-17(19)21)20-16-25(3)22-12-7-5-10-18(20)22/h4-7,9-12,15-16,26H,8,13-14H2,1-3H3