(3S)-3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[2-(3-aminophenyl)-2-oxo-ethyl]-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)indolin-2-one CAS Name: (3S)-3-[2-(3-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(4-morpholin-4-iumylmethyl)-2-indolone IUPAC Name: (3S)-3-[2-(3-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Traditional Name: (3S)-3-[2-(3-aminophenyl)-2-keto-ethyl]-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C21H24N3O4+ MolecularWeight: 382.43296

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)N)O

Isomeric SMILES

C1COCC[NH+]1CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC(=CC=C4)N)O

InChI

InChI=1S/C21H23N3O4/c22-16-5-3-4-15(12-16)19(25)13-21(27)17-6-1-2-7-18(17)24(20(21)26)14-23-8-10-28-11-9-23/h1-7,12,27H,8-11,13-14,22H2/p+1/t21-/m0/s1