[2-(dimethylaminomethyl)-1H-indol-3-yl]-phenyl-methanone

Systemtic Name: [2-(dimethylaminomethyl)-1H-indol-3-yl]-phenyl-methanone Openeye Name: [2-(dimethylaminomethyl)-1H-indol-3-yl]-phenyl-methanone CAS Name: [2-(dimethylaminomethyl)-1H-indol-3-yl]-phenylmethanone IUPAC Name: [2-(dimethylaminomethyl)-1H-indol-3-yl]-phenylmethanone Traditional Name: [2-(dimethylaminomethyl)-1H-indol-3-yl]-phenyl-methanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-20(2)12-16-17(14-10-6-7-11-15(14)19-16)18(21)13-8-4-3-5-9-13/h3-11,19H,12H2,1-2H3