4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3-nitro-benzamide Openeye Name: 4-[[(2S)-2-methylindolin-1-yl]methyl]-3-nitro-benzamide CAS Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3-nitrobenzamide IUPAC Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3-nitrobenzamide Traditional Name: 4-[[(2S)-2-methylindolin-1-yl]methyl]-3-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-11-8-12-4-2-3-5-15(12)19(11)10-14-7-6-13(17(18)21)9-16(14)20(22)23/h2-7,9,11H,8,10H2,1H3,(H2,18,21)/t11-/m0/s1