(4-chlorophenyl)-[3-(dimethylaminomethyl)-4-methoxy-1H-indol-7-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(dimethylaminomethyl)-4-methoxy-1H-indol-7-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(dimethylaminomethyl)-4-methoxy-1H-indol-7-yl]methanone CAS Name: (4-chlorophenyl)-[3-(dimethylaminomethyl)-4-methoxy-1H-indol-7-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-(dimethylaminomethyl)-4-methoxy-1H-indol-7-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(dimethylaminomethyl)-4-methoxy-1H-indol-7-yl]methanone Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C(C=CC(=C12)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CC1=CNC2=C(C=CC(=C12)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-22(2)11-13-10-21-18-15(8-9-16(24-3)17(13)18)19(23)12-4-6-14(20)7-5-12/h4-10,21H,11H2,1-3H3