N-[(E)-[5-methyl-2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-[5-methyl-2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-[5-methyl-2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-[5-methyl-2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-[5-methyl-2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-[2-keto-5-methyl-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])CN4CCCC4

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])CN4CCCC4

InChI

InChI=1S/C22H23N5O5/c1-15-4-9-19-18(12-15)21(22(29)26(19)14-25-10-2-3-11-25)24-23-20(28)13-32-17-7-5-16(6-8-17)27(30)31/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,23,28)/b24-21+