1-[(3-chloranyl-4-methyl-phenyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol Openeye Name: 1-(3-chloro-4-methyl-anilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: 1-(3-chloro-4-methylanilino)-3-(2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: 1-(3-chloro-4-methylanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: 1-(3-chloro-4-methyl-anilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C20H23ClN2O MolecularWeight: 342.86242

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-13-8-9-16(10-19(13)21)22-11-17(24)12-23-15(3)14(2)18-6-4-5-7-20(18)23/h4-10,17,22,24H,11-12H2,1-3H3