1-(2,3-dimethylindol-1-yl)-3-[(2,5-dimethylphenyl)amino]propan-2-ol

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-[(2,5-dimethylphenyl)amino]propan-2-ol Openeye Name: 1-(2,5-dimethylanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: 1-(2,5-dimethylanilino)-3-(2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: 1-(2,5-dimethylanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: 1-(2,5-dimethylanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC(CN2C(=C(C3=CC=CC=C32)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NCC(CN2C(=C(C3=CC=CC=C32)C)C)O

InChI

InChI=1S/C21H26N2O/c1-14-9-10-15(2)20(11-14)22-12-18(24)13-23-17(4)16(3)19-7-5-6-8-21(19)23/h5-11,18,22,24H,12-13H2,1-4H3