(4-chlorophenyl)-[4-(2-dimethylaminoethyloxy)-1H-indol-7-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(2-dimethylaminoethyloxy)-1H-indol-7-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(2-dimethylaminoethyloxy)-1H-indol-7-yl]methanone CAS Name: (4-chlorophenyl)-[4-(2-dimethylaminoethyloxy)-1H-indol-7-yl]methanone IUPAC Name: (4-chlorophenyl)-[4-(2-dimethylaminoethyloxy)-1H-indol-7-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(2-dimethylaminoethyloxy)-1H-indol-7-yl]methanone Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C2C=CNC2=C(C=C1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCOC1=C2C=CNC2=C(C=C1)C(=O)C3=CC=C(C=C3)Cl

InChI

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