(6-bromanyl-5-methoxy-1,2-dimethyl-indol-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-bromanyl-5-methoxy-1,2-dimethyl-indol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-bromo-5-methoxy-1,2-dimethyl-indol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-bromo-5-methoxy-1,2-dimethyl-3-indolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-bromo-5-methoxy-1,2-dimethylindol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-bromo-5-methoxy-1,2-dimethyl-indol-3-yl)-pyrrolidino-methanone Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C(=O)N3CCCC3

InChI

InChI=1S/C16H19BrN2O2/c1-10-15(16(20)19-6-4-5-7-19)11-8-14(21-3)12(17)9-13(11)18(10)2/h8-9H,4-7H2,1-3H3