N-cyclopropyl-4-[[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-methyl-amino]methyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23N3O3/c1-14-20(18-5-3-4-6-19(18)24-14)21(27)23(29)26(2)13-15-7-9-16(10-8-15)22(28)25-17-11-12-17/h3-10,17,24H,11-13H2,1-2H3,(H,25,28)