[1-[7-[2-(diethylamino)-2-oxidanylidene-ethoxy]-1H-indol-3-yl]-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-[7-[2-(diethylamino)-2-oxidanylidene-ethoxy]-1H-indol-3-yl]-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-[7-[2-(diethylamino)-2-oxo-ethoxy]-1H-indol-3-yl]-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-[7-[2-(diethylamino)-2-oxoethoxy]-1H-indol-3-yl]-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-[7-[2-(diethylamino)-2-oxoethoxy]-1H-indol-3-yl]-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-[7-[2-(diethylamino)-2-keto-ethoxy]-1H-indol-3-yl]-2-keto-1-methyl-ethyl]carbamic acid Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC2=C1NC=C2C(=O)C(C)NC(=O)O

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC2=C1NC=C2C(=O)C(C)NC(=O)O

InChI

InChI=1S/C18H23N3O5/c1-4-21(5-2)15(22)10-26-14-8-6-7-12-13(9-19-16(12)14)17(23)11(3)20-18(24)25/h6-9,11,19-20H,4-5,10H2,1-3H3,(H,24,25)