2,4,6-tris(chloranyl)-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide

Systemtic Name: 2,4,6-tris(chloranyl)-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Openeye Name: 2,4,6-trichloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide CAS Name: 2,4,6-trichloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide IUPAC Name: 2,4,6-trichloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Traditional Name: 2,4,6-trichloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Formula: C20H20Cl3N3O MolecularWeight: 424.7513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3Cl)Cl)Cl)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3Cl)Cl)Cl)CCN(C)C

InChI

InChI=1S/C20H20Cl3N3O/c1-11-14(6-7-26(2)3)15-10-13(4-5-18(15)24-11)25-20(27)19-16(22)8-12(21)9-17(19)23/h4-5,8-10,24H,6-7H2,1-3H3,(H,25,27)