[6-chloranyl-3-(2-dimethylaminoethyloxy)indol-1-yl]-phenyl-methanone

Systemtic Name: [6-chloranyl-3-(2-dimethylaminoethyloxy)indol-1-yl]-phenyl-methanone Openeye Name: [6-chloro-3-(2-dimethylaminoethyloxy)indol-1-yl]-phenyl-methanone CAS Name: [6-chloro-3-(2-dimethylaminoethyloxy)-1-indolyl]-phenylmethanone IUPAC Name: [6-chloro-3-(2-dimethylaminoethyloxy)indol-1-yl]-phenylmethanone Traditional Name: [6-chloro-3-(2-dimethylaminoethyloxy)indol-1-yl]-phenyl-methanone Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CN(C2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O2/c1-21(2)10-11-24-18-13-22(17-12-15(20)8-9-16(17)18)19(23)14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3