(4-chlorophenyl)-[3-(dimethylaminomethyl)-1H-indol-6-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(dimethylaminomethyl)-1H-indol-6-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(dimethylaminomethyl)-1H-indol-6-yl]methanone CAS Name: (4-chlorophenyl)-[3-(dimethylaminomethyl)-1H-indol-6-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-(dimethylaminomethyl)-1H-indol-6-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(dimethylaminomethyl)-1H-indol-6-yl]methanone Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CC1=CNC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-21(2)11-14-10-20-17-9-13(5-8-16(14)17)18(22)12-3-6-15(19)7-4-12/h3-10,20H,11H2,1-2H3