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

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: 1-(benzylamino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CNCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CNCC3=CC=CC=C3)O)C

InChI

InChI=1S/C20H24N2O/c1-15-16(2)22(20-11-7-6-10-19(15)20)14-18(23)13-21-12-17-8-4-3-5-9-17/h3-11,18,21,23H,12-14H2,1-2H3