1-(2-phenylindol-1-yl)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(2-phenylindol-1-yl)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-(2-phenylindol-1-yl)propan-2-ol CAS Name: 1-(2-phenyl-1-indolyl)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-(2-phenylindol-1-yl)propan-2-ol Traditional Name: 1-(benzylamino)-3-(2-phenylindol-1-yl)propan-2-ol Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O/c27-22(17-25-16-19-9-3-1-4-10-19)18-26-23-14-8-7-13-21(23)15-24(26)20-11-5-2-6-12-20/h1-15,22,25,27H,16-18H2