[4-(dimethylamino)piperidin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-(dimethylamino)piperidin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-(dimethylamino)-1-piperidyl]-(1H-indol-2-yl)methanone CAS Name: [4-(dimethylamino)-1-piperidinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(dimethylamino)piperidin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-(dimethylamino)piperidino]-(1H-indol-2-yl)methanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H21N3O/c1-18(2)13-7-9-19(10-8-13)16(20)15-11-12-5-3-4-6-14(12)17-15/h3-6,11,13,17H,7-10H2,1-2H3