3-(2-methylpropanoyl)-1-[(2-nitrophenyl)methyl]-2-propyl-indole-6-carboxamide

Systemtic Name: 3-(2-methylpropanoyl)-1-[(2-nitrophenyl)methyl]-2-propyl-indole-6-carboxamide Openeye Name: 3-(2-methylpropanoyl)-1-[(2-nitrophenyl)methyl]-2-propyl-indole-6-carboxamide CAS Name: 3-(2-methyl-1-oxopropyl)-1-[(2-nitrophenyl)methyl]-2-propyl-6-indolecarboxamide IUPAC Name: 3-(2-methylpropanoyl)-1-[(2-nitrophenyl)methyl]-2-propylindole-6-carboxamide Traditional Name: 3-isobutyryl-1-(2-nitrobenzyl)-2-propyl-indole-6-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3[N+](=O)[O-])C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3[N+](=O)[O-])C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C23H25N3O4/c1-4-7-19-21(22(27)14(2)3)17-11-10-15(23(24)28)12-20(17)25(19)13-16-8-5-6-9-18(16)26(29)30/h5-6,8-12,14H,4,7,13H2,1-3H3,(H2,24,28)