(2R)-1-[(phenylmethyl)amino]-3-(2,3,5-trimethylindol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-[(phenylmethyl)amino]-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Openeye Name: (2R)-1-(benzylamino)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol CAS Name: (2R)-1-[(phenylmethyl)amino]-3-(2,3,5-trimethyl-1-indolyl)-2-propanol IUPAC Name: (2R)-1-(benzylamino)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-(benzylamino)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C)C)CC(CNCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C)C)C[C@@H](CNCC3=CC=CC=C3)O

InChI

InChI=1S/C21H26N2O/c1-15-9-10-21-20(11-15)16(2)17(3)23(21)14-19(24)13-22-12-18-7-5-4-6-8-18/h4-11,19,22,24H,12-14H2,1-3H3/t19-/m1/s1