1-butyl-3-[2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-butyl-3-[2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-butyl-3-[2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-2-oxo-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-butyl-3-[2-[(3S)-3-(dimethylamino)-1-pyrrolidinyl]-2-oxoethyl]-2-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-butyl-3-[2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-2-oxoethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-butyl-3-[2-[(3S)-3-(dimethylamino)pyrrolidino]-2-keto-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N3CCC(C3)N(C)C)C

Isomeric SMILES

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N3CC[C@@H](C3)N(C)C)C

InChI

InChI=1S/C21H33N3O2/c1-5-6-11-24-15(2)17(21-18(24)8-7-9-19(21)25)13-20(26)23-12-10-16(14-23)22(3)4/h16H,5-14H2,1-4H3/t16-/m0/s1