1-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethyl]-3-methyl-1-oxidanyl-urea

Systemtic Name: 1-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethyl]-3-methyl-1-oxidanyl-urea Openeye Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-1-hydroxy-3-methyl-urea CAS Name: 1-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethyl]-1-hydroxy-3-methylurea IUPAC Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl]-1-hydroxy-3-methylurea Traditional Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-1-hydroxy-3-methyl-urea Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCN(C(=O)NC)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCN(C(=O)NC)O

InChI

InChI=1S/C21H22ClN3O4/c1-13-17(10-11-24(28)21(27)23-2)18-12-16(29-3)8-9-19(18)25(13)20(26)14-4-6-15(22)7-5-14/h4-9,12,28H,10-11H2,1-3H3,(H,23,27)