1-(2,3-dimethylindol-1-yl)-3-[(3,4-dimethylphenyl)amino]propan-2-ol

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-[(3,4-dimethylphenyl)amino]propan-2-ol Openeye Name: 1-(3,4-dimethylanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: 1-(3,4-dimethylanilino)-3-(2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: 1-(3,4-dimethylanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: 1-(3,4-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=C(C=C(C=C1)NCC(CN2C(=C(C3=CC=CC=C32)C)C)O)C

Isomeric SMILES

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

InChI

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