N-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]methanamide

Systemtic Name: N-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]methanamide Openeye Name: N-[[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]formamide CAS Name: N-[[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]formamide IUPAC Name: N-[[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]formamide Traditional Name: N-[[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]amino]formamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC=O

InChI

InChI=1S/C20H18N4O3/c1-12-18(15-8-4-5-9-16(15)22-12)19-13-6-2-3-7-14(13)20(27)24(19)10-17(26)23-21-11-25/h2-9,11,19,22H,10H2,1H3,(H,21,25)(H,23,26)