N-[2-[(2S)-butan-2-yl]phenyl]-7-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-7-nitro-1H-indole-2-carboxamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-7-nitro-1H-indole-2-carboxamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-7-nitro-1H-indole-2-carboxamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-7-nitro-1H-indole-2-carboxamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-7-nitro-1H-indole-2-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c1-3-12(2)14-8-4-5-9-15(14)21-19(23)16-11-13-7-6-10-17(22(24)25)18(13)20-16/h4-12,20H,3H2,1-2H3,(H,21,23)/t12-/m0/s1