[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(2-oxidanyl-2-phenyl-ethyl)amino]propan-2-yl]carbamic acid

Systemtic Name: [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(2-oxidanyl-2-phenyl-ethyl)amino]propan-2-yl]carbamic acid Openeye Name: [2-[(2-hydroxy-2-phenyl-ethyl)amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-[(2-hydroxy-2-phenylethyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-[(2-hydroxy-2-phenylethyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-[(2-hydroxy-2-phenyl-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)O)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)O)NC(=O)O

InChI

InChI=1S/C21H23N3O4/c1-21(24-20(27)28,11-15-12-22-17-10-6-5-9-16(15)17)19(26)23-13-18(25)14-7-3-2-4-8-14/h2-10,12,18,22,24-25H,11,13H2,1H3,(H,23,26)(H,27,28)