1-[1-[2-(3,3-dimethylcyclobutyl)-2-oxidanylidene-ethyl]piperidin-4-yl]-N-methyl-2-oxidanylidene-3H-indole-5-carboxamide

Systemtic Name: 1-[1-[2-(3,3-dimethylcyclobutyl)-2-oxidanylidene-ethyl]piperidin-4-yl]-N-methyl-2-oxidanylidene-3H-indole-5-carboxamide Openeye Name: 1-[1-[2-(3,3-dimethylcyclobutyl)-2-oxo-ethyl]-4-piperidyl]-N-methyl-2-oxo-indoline-5-carboxamide CAS Name: 1-[1-[2-(3,3-dimethylcyclobutyl)-2-oxoethyl]-4-piperidinyl]-N-methyl-2-oxo-3H-indole-5-carboxamide IUPAC Name: 1-[1-[2-(3,3-dimethylcyclobutyl)-2-oxoethyl]piperidin-4-yl]-N-methyl-2-oxo-3H-indole-5-carboxamide Traditional Name: 1-[1-[2-(3,3-dimethylcyclobutyl)-2-keto-ethyl]-4-piperidyl]-2-keto-N-methyl-indoline-5-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)C(=O)CN2CCC(CC2)N3C(=O)CC4=C3C=CC(=C4)C(=O)NC)C

Isomeric SMILES

CC1(CC(C1)C(=O)CN2CCC(CC2)N3C(=O)CC4=C3C=CC(=C4)C(=O)NC)C

InChI

InChI=1S/C23H31N3O3/c1-23(2)12-17(13-23)20(27)14-25-8-6-18(7-9-25)26-19-5-4-15(22(29)24-3)10-16(19)11-21(26)28/h4-5,10,17-18H,6-9,11-14H2,1-3H3,(H,24,29)