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

Systemtic Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxy-indol-1-yl]methanone Openeye Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxy-indol-1-yl]methanone CAS Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxy-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxyindol-1-yl]methanone Traditional Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-5-methoxy-indol-1-yl]methanone Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)CCOC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H21BrN2O3/c1-22(2)10-11-26-19-13-23(18-9-8-14(25-3)12-16(18)19)20(24)15-6-4-5-7-17(15)21/h4-9,12-13H,10-11H2,1-3H3