[5-bromanyl-3-(2-dimethylaminoethyl)indol-1-yl]-cyclopropyl-methanone

Systemtic Name: [5-bromanyl-3-(2-dimethylaminoethyl)indol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-3-(2-dimethylaminoethyl)indol-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-3-(2-dimethylaminoethyl)-1-indolyl]-cyclopropylmethanone IUPAC Name: [5-bromo-3-(2-dimethylaminoethyl)indol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-3-(2-dimethylaminoethyl)indol-1-yl]-cyclopropyl-methanone Formula: C16H19BrN2O MolecularWeight: 335.23886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)Br)C(=O)C3CC3

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)Br)C(=O)C3CC3

InChI

InChI=1S/C16H19BrN2O/c1-18(2)8-7-12-10-19(16(20)11-3-4-11)15-6-5-13(17)9-14(12)15/h5-6,9-11H,3-4,7-8H2,1-2H3