[3-(1H-indol-3-yl)-1-[[2-(methoxymethyl)pyrrolidin-1-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [3-(1H-indol-3-yl)-1-[[2-(methoxymethyl)pyrrolidin-1-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-2-[[2-(methoxymethyl)pyrrolidin-1-yl]amino]-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-1-[[2-(methoxymethyl)-1-pyrrolidinyl]amino]-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-1-[[2-(methoxymethyl)pyrrolidin-1-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-2-[[2-(methoxymethyl)pyrrolidino]amino]-1-methyl-ethyl]carbamic acid Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NN3CCCC3COC)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NN3CCCC3COC)NC(=O)O

InChI

InChI=1S/C19H26N4O4/c1-19(21-18(25)26,10-13-11-20-16-8-4-3-7-15(13)16)17(24)22-23-9-5-6-14(23)12-27-2/h3-4,7-8,11,14,20-21H,5-6,9-10,12H2,1-2H3,(H,22,24)(H,25,26)