(2-bromophenyl)-[6-chloranyl-3-(2-dimethylaminoethyl)-7-methyl-indol-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[6-chloranyl-3-(2-dimethylaminoethyl)-7-methyl-indol-1-yl]methanone Openeye Name: (2-bromophenyl)-[6-chloro-3-(2-dimethylaminoethyl)-7-methyl-indol-1-yl]methanone CAS Name: (2-bromophenyl)-[6-chloro-3-(2-dimethylaminoethyl)-7-methyl-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[6-chloro-3-(2-dimethylaminoethyl)-7-methylindol-1-yl]methanone Traditional Name: (2-bromophenyl)-[6-chloro-3-(2-dimethylaminoethyl)-7-methyl-indol-1-yl]methanone Formula: C20H20BrClN2O MolecularWeight: 419.7426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C=C2CCN(C)C)C(=O)C3=CC=CC=C3Br)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C=C2CCN(C)C)C(=O)C3=CC=CC=C3Br)Cl

InChI

InChI=1S/C20H20BrClN2O/c1-13-18(22)9-8-15-14(10-11-23(2)3)12-24(19(13)15)20(25)16-6-4-5-7-17(16)21/h4-9,12H,10-11H2,1-3H3