N-[2-[[1-(4-methoxyphenyl)-2-methyl-3-nitro-6-oxidanyl-indol-7-yl]methylamino]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[1-(4-methoxyphenyl)-2-methyl-3-nitro-6-oxidanyl-indol-7-yl]methylamino]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[6-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-7-yl]methylamino]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[6-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-nitro-7-indolyl]methylamino]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[6-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-nitroindol-7-yl]methylamino]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[6-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-7-yl]methylamino]ethyl]-2,2-dimethyl-propionamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C(=C(C=C2)O)CNCCNC(=O)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C(=C(C=C2)O)CNCCNC(=O)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O5/c1-15-21(28(31)32)18-10-11-20(29)19(14-25-12-13-26-23(30)24(2,3)4)22(18)27(15)16-6-8-17(33-5)9-7-16/h6-11,25,29H,12-14H2,1-5H3,(H,26,30)