(3Z)-5-azanyl-1-[[4-(butylaminomethyl)phenyl]amino]-3-(phenylmethylidene)indol-2-one

Systemtic Name: (3Z)-5-azanyl-1-[[4-(butylaminomethyl)phenyl]amino]-3-(phenylmethylidene)indol-2-one Openeye Name: (3Z)-5-amino-3-benzylidene-1-[4-(butylaminomethyl)anilino]indolin-2-one CAS Name: (3Z)-5-amino-1-[4-(butylaminomethyl)anilino]-3-(phenylmethylene)-2-indolone IUPAC Name: (3Z)-5-amino-3-benzylidene-1-[4-(butylaminomethyl)anilino]indol-2-one Traditional Name: (3Z)-5-amino-3-benzal-1-[4-(butylaminomethyl)anilino]oxindole Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=C(C=C1)NN2C3=C(C=C(C=C3)N)C(=CC4=CC=CC=C4)C2=O

Isomeric SMILES

CCCCNCC1=CC=C(C=C1)NN2C3=C(C=C(C=C3)N)/C(=C/C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C26H28N4O/c1-2-3-15-28-18-20-9-12-22(13-10-20)29-30-25-14-11-21(27)17-23(25)24(26(30)31)16-19-7-5-4-6-8-19/h4-14,16-17,28-29H,2-3,15,18,27H2,1H3/b24-16-