1-(cyclopentylamino)-3-(2,3-dimethylindol-1-yl)propan-2-ol

Systemtic Name: 1-(cyclopentylamino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Openeye Name: 1-(cyclopentylamino)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: 1-(cyclopentylamino)-3-(2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: 1-(cyclopentylamino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: 1-(cyclopentylamino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CNC3CCCC3)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CNC3CCCC3)O)C

InChI

InChI=1S/C18H26N2O/c1-13-14(2)20(18-10-6-5-9-17(13)18)12-16(21)11-19-15-7-3-4-8-15/h5-6,9-10,15-16,19,21H,3-4,7-8,11-12H2,1-2H3