N-[3-[[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H21N3O3/c1-13-19(17-7-2-3-8-18(17)24-13)20(26)22(28)23-12-14-5-4-6-16(11-14)25-21(27)15-9-10-15/h2-8,11,15,24H,9-10,12H2,1H3,(H,23,28)(H,25,27)