N-[2-[di(propan-2-yl)amino]ethyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C20H33N3O2/c1-12(2)23(13(3)4)9-8-21-19(25)18-14(5)17-15(22-18)10-20(6,7)11-16(17)24/h12-13,22H,8-11H2,1-7H3,(H,21,25)