1-[1-(diphenylmethyl)-2,3-dihydroindol-5-yl]propan-1-ol

Systemtic Name: 1-[1-(diphenylmethyl)-2,3-dihydroindol-5-yl]propan-1-ol Openeye Name: 1-(1-benzhydrylindolin-5-yl)propan-1-ol CAS Name: 1-[1-(diphenylmethyl)-2,3-dihydroindol-5-yl]-1-propanol IUPAC Name: 1-(1-benzhydryl-2,3-dihydroindol-5-yl)propan-1-ol Traditional Name: 1-(1-benzhydrylindolin-5-yl)propan-1-ol Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)N(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=CC2=C(C=C1)N(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H25NO/c1-2-23(26)21-13-14-22-20(17-21)15-16-25(22)24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,17,23-24,26H,2,15-16H2,1H3