[4-(dimethylamino)piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone

Systemtic Name: [4-(dimethylamino)piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Openeye Name: [4-(dimethylamino)-1-piperidyl]-(2,3-dimethyl-1H-indol-5-yl)methanone CAS Name: [4-(dimethylamino)-1-piperidinyl]-(2,3-dimethyl-1H-indol-5-yl)methanone IUPAC Name: [4-(dimethylamino)piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Traditional Name: [4-(dimethylamino)piperidino]-(2,3-dimethyl-1H-indol-5-yl)methanone Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)N(C)C)C

InChI

InChI=1S/C18H25N3O/c1-12-13(2)19-17-6-5-14(11-16(12)17)18(22)21-9-7-15(8-10-21)20(3)4/h5-6,11,15,19H,7-10H2,1-4H3