(3Z)-3-[[[4-[(4-ethylpiperidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[4-[(4-ethylpiperidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[4-[(4-ethyl-1-piperidyl)methyl]anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[4-[(4-ethyl-1-piperidinyl)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-[(4-ethylpiperidin-1-yl)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-[(4-ethylpiperidino)methyl]anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

CCC1CCN(CC1)CC2=CC=C(C=C2)N/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3/c1-2-20-14-16-32(17-15-20)19-21-8-10-23(11-9-21)30-28(22-6-4-3-5-7-22)27-25-18-24(33(35)36)12-13-26(25)31-29(27)34/h3-13,18,20,30H,2,14-17,19H2,1H3,(H,31,34)/b28-27-