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

Systemtic Name: 3-(4-ethylphenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one Openeye Name: 3-(4-ethylphenyl)imino-1-(morpholinomethyl)indolin-2-one CAS Name: 3-(4-ethylphenyl)imino-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: 3-(4-ethylphenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: 3-(4-ethylphenyl)imino-1-(morpholinomethyl)oxindole Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

InChI

InChI=1S/C21H23N3O2/c1-2-16-7-9-17(10-8-16)22-20-18-5-3-4-6-19(18)24(21(20)25)15-23-11-13-26-14-12-23/h3-10H,2,11-15H2,1H3