2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethanone Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C17H21BrN2OS MolecularWeight: 381.33044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN(C)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C17H21BrN2OS/c1-11-8-15(12(2)20(11)13-4-5-13)16(21)10-19(3)9-14-6-7-17(18)22-14/h6-8,13H,4-5,9-10H2,1-3H3