3-(4-methoxyphenyl)imino-1-[(3-morpholin-4-ylpropylamino)methyl]indol-2-one

Systemtic Name: 3-(4-methoxyphenyl)imino-1-[(3-morpholin-4-ylpropylamino)methyl]indol-2-one Openeye Name: 3-(4-methoxyphenyl)imino-1-[(3-morpholinopropylamino)methyl]indolin-2-one CAS Name: 3-(4-methoxyphenyl)imino-1-[[3-(4-morpholinyl)propylamino]methyl]-2-indolone IUPAC Name: 3-(4-methoxyphenyl)imino-1-[(3-morpholin-4-ylpropylamino)methyl]indol-2-one Traditional Name: 3-(4-methoxyphenyl)imino-1-[(3-morpholinopropylamino)methyl]oxindole Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CNCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CNCCCN4CCOCC4

InChI

InChI=1S/C23H28N4O3/c1-29-19-9-7-18(8-10-19)25-22-20-5-2-3-6-21(20)27(23(22)28)17-24-11-4-12-26-13-15-30-16-14-26/h2-3,5-10,24H,4,11-17H2,1H3