3-(1,2-diphenylindol-3-yl)propan-1-ol

Systemtic Name: 3-(1,2-diphenylindol-3-yl)propan-1-ol Openeye Name: 3-(1,2-diphenylindol-3-yl)propan-1-ol CAS Name: 3-(1,2-diphenyl-3-indolyl)-1-propanol IUPAC Name: 3-(1,2-diphenylindol-3-yl)propan-1-ol Traditional Name: 3-(1,2-diphenylindol-3-yl)propan-1-ol Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)CCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)CCCO

InChI

InChI=1S/C23H21NO/c25-17-9-15-21-20-14-7-8-16-22(20)24(19-12-5-2-6-13-19)23(21)18-10-3-1-4-11-18/h1-8,10-14,16,25H,9,15,17H2