(2-bromophenyl)-[3-(2-dimethylaminoethyl)-6,7-dimethyl-indol-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-6,7-dimethyl-indol-1-yl]methanone Openeye Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-6,7-dimethyl-indol-1-yl]methanone CAS Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-6,7-dimethyl-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-6,7-dimethylindol-1-yl]methanone Traditional Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-6,7-dimethyl-indol-1-yl]methanone Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CN2C(=O)C3=CC=CC=C3Br)CCN(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CN2C(=O)C3=CC=CC=C3Br)CCN(C)C)C

InChI

InChI=1S/C21H23BrN2O/c1-14-9-10-17-16(11-12-23(3)4)13-24(20(17)15(14)2)21(25)18-7-5-6-8-19(18)22/h5-10,13H,11-12H2,1-4H3