[3-(dimethylaminomethyl)-1H-indol-2-yl]-pyridin-4-yl-methanone

Systemtic Name: [3-(dimethylaminomethyl)-1H-indol-2-yl]-pyridin-4-yl-methanone Openeye Name: [3-(dimethylaminomethyl)-1H-indol-2-yl]-(4-pyridyl)methanone CAS Name: [3-(dimethylaminomethyl)-1H-indol-2-yl]-pyridin-4-ylmethanone IUPAC Name: [3-(dimethylaminomethyl)-1H-indol-2-yl]-pyridin-4-ylmethanone Traditional Name: [3-(dimethylaminomethyl)-1H-indol-2-yl]-(4-pyridyl)methanone Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(NC2=CC=CC=C21)C(=O)C3=CC=NC=C3

Isomeric SMILES

CN(C)CC1=C(NC2=CC=CC=C21)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C17H17N3O/c1-20(2)11-14-13-5-3-4-6-15(13)19-16(14)17(21)12-7-9-18-10-8-12/h3-10,19H,11H2,1-2H3