[1-(3,4-dihydro-2H-chromen-3-ylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-(3,4-dihydro-2H-chromen-3-ylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-(chroman-3-ylamino)-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-(3,4-dihydro-2H-1-benzopyran-3-ylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-(3,4-dihydro-2H-chromen-3-ylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-(chroman-3-ylamino)-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3CC4=CC=CC=C4OC3)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3CC4=CC=CC=C4OC3)NC(=O)O

InChI

InChI=1S/C22H23N3O4/c1-22(25-21(27)28,11-15-12-23-18-8-4-3-7-17(15)18)20(26)24-16-10-14-6-2-5-9-19(14)29-13-16/h2-9,12,16,23,25H,10-11,13H2,1H3,(H,24,26)(H,27,28)