1-[(phenylmethyl)amino]-3-(1,2,3-trimethylindol-4-yl)oxy-propan-2-ol

Systemtic Name: 1-[(phenylmethyl)amino]-3-(1,2,3-trimethylindol-4-yl)oxy-propan-2-ol Openeye Name: 1-(benzylamino)-3-(1,2,3-trimethylindol-4-yl)oxy-propan-2-ol CAS Name: 1-[(phenylmethyl)amino]-3-[(1,2,3-trimethyl-4-indolyl)oxy]-2-propanol IUPAC Name: 1-(benzylamino)-3-(1,2,3-trimethylindol-4-yl)oxypropan-2-ol Traditional Name: 1-(benzylamino)-3-(1,2,3-trimethylindol-4-yl)oxy-propan-2-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=CC=C2)OCC(CNCC3=CC=CC=C3)O)C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=CC=C2)OCC(CNCC3=CC=CC=C3)O)C)C

InChI

InChI=1S/C21H26N2O2/c1-15-16(2)23(3)19-10-7-11-20(21(15)19)25-14-18(24)13-22-12-17-8-5-4-6-9-17/h4-11,18,22,24H,12-14H2,1-3H3