3-[2-methyl-1-(phenylmethyl)indol-3-yl]-1-phenyl-propan-1-ol

Systemtic Name: 3-[2-methyl-1-(phenylmethyl)indol-3-yl]-1-phenyl-propan-1-ol Openeye Name: 3-(1-benzyl-2-methyl-indol-3-yl)-1-phenyl-propan-1-ol CAS Name: 3-[2-methyl-1-(phenylmethyl)-3-indolyl]-1-phenyl-1-propanol IUPAC Name: 3-(1-benzyl-2-methylindol-3-yl)-1-phenylpropan-1-ol Traditional Name: 3-(1-benzyl-2-methyl-indol-3-yl)-1-phenyl-propan-1-ol Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCC(C4=CC=CC=C4)O

InChI

InChI=1S/C25H25NO/c1-19-22(16-17-25(27)21-12-6-3-7-13-21)23-14-8-9-15-24(23)26(19)18-20-10-4-2-5-11-20/h2-15,25,27H,16-18H2,1H3