[3-(1H-indol-3-yl)-2-methyl-1-[(1-oxidanyl-2,3-dihydroinden-1-yl)methylamino]-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [3-(1H-indol-3-yl)-2-methyl-1-[(1-oxidanyl-2,3-dihydroinden-1-yl)methylamino]-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-[(1-hydroxyindan-1-yl)methylamino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-[(1-hydroxy-2,3-dihydroinden-1-yl)methylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-[(1-hydroxy-2,3-dihydroinden-1-yl)methylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-[(1-hydroxyindan-1-yl)methylamino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCC4=CC=CC=C43)O)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCC4=CC=CC=C43)O)NC(=O)O

InChI

InChI=1S/C23H25N3O4/c1-22(26-21(28)29,12-16-13-24-19-9-5-3-7-17(16)19)20(27)25-14-23(30)11-10-15-6-2-4-8-18(15)23/h2-9,13,24,26,30H,10-12,14H2,1H3,(H,25,27)(H,28,29)