N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-4-(2-ketopyrrolidino)benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)N4CCCC4=O)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)N4CCCC4=O)C1=O

InChI

InChI=1S/C22H20N4O3/c1-2-13-26-18-7-4-3-6-17(18)20(22(26)29)23-24-21(28)15-9-11-16(12-10-15)25-14-5-8-19(25)27/h2-4,6-7,9-12H,1,5,8,13-14H2,(H,24,28)