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

Systemtic Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxy-2-methyl-indol-1-yl]methanone Openeye Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxy-2-methyl-indol-1-yl]methanone CAS Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxy-2-methyl-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxy-2-methylindol-1-yl]methanone Traditional Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxy-2-methyl-indol-1-yl]methanone Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3Br)C=CC(=C2)OC)OCCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3Br)C=CC(=C2)OC)OCCN(C)C

InChI

InChI=1S/C21H23BrN2O3/c1-14-20(27-12-11-23(2)3)17-13-15(26-4)9-10-19(17)24(14)21(25)16-7-5-6-8-18(16)22/h5-10,13H,11-12H2,1-4H3