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

Systemtic Name: [1-(cyclohexylmethylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-(cyclohexylmethylamino)-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-(cyclohexylmethylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-(cyclohexylmethylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-(cyclohexylmethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3CCCCC3)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3CCCCC3)NC(=O)O

InChI

InChI=1S/C20H27N3O3/c1-20(23-19(25)26,18(24)22-12-14-7-3-2-4-8-14)11-15-13-21-17-10-6-5-9-16(15)17/h5-6,9-10,13-14,21,23H,2-4,7-8,11-12H2,1H3,(H,22,24)(H,25,26)