1-(morpholin-4-ium-4-ylmethyl)-3-(4-pentoxyphenyl)imino-indol-2-one

Systemtic Name: 1-(morpholin-4-ium-4-ylmethyl)-3-(4-pentoxyphenyl)imino-indol-2-one Openeye Name: 1-(morpholin-4-ium-4-ylmethyl)-3-(4-pentoxyphenyl)imino-indolin-2-one CAS Name: 1-(4-morpholin-4-iumylmethyl)-3-(4-pentoxyphenyl)imino-2-indolone IUPAC Name: 1-(morpholin-4-ium-4-ylmethyl)-3-(4-pentoxyphenyl)iminoindol-2-one Traditional Name: 3-(4-amoxyphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4

InChI

InChI=1S/C24H29N3O3/c1-2-3-6-15-30-20-11-9-19(10-12-20)25-23-21-7-4-5-8-22(21)27(24(23)28)18-26-13-16-29-17-14-26/h4-5,7-12H,2-3,6,13-18H2,1H3/p+1