(2-bromophenyl)-[3-(2-dimethylaminoethyl)-5-methyl-indol-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-5-methyl-indol-1-yl]methanone Openeye Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-5-methyl-indol-1-yl]methanone CAS Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-5-methyl-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-5-methylindol-1-yl]methanone Traditional Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-5-methyl-indol-1-yl]methanone Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCN(C)C)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCN(C)C)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H21BrN2O/c1-14-8-9-19-17(12-14)15(10-11-22(2)3)13-23(19)20(24)16-6-4-5-7-18(16)21/h4-9,12-13H,10-11H2,1-3H3