N-[(2R,7aS)-2-(4-nitrophenyl)-2,7a-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[(2R,7aS)-2-(4-nitrophenyl)-2,7a-dihydroindol-1-yl]ethanamide Openeye Name: N-[(2R,7aS)-2-(4-nitrophenyl)-2,7a-dihydroindol-1-yl]acetamide CAS Name: N-[(2R,7aS)-2-(4-nitrophenyl)-2,7a-dihydroindol-1-yl]acetamide IUPAC Name: N-[(2R,7aS)-2-(4-nitrophenyl)-2,7a-dihydroindol-1-yl]acetamide Traditional Name: N-[(2R,7aS)-2-(4-nitrophenyl)-2,7a-dihydroindol-1-yl]acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2C=CC=CC2=CC1C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NN1[C@H]2C=CC=CC2=C[C@@H]1C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-11(20)17-18-15-5-3-2-4-13(15)10-16(18)12-6-8-14(9-7-12)19(21)22/h2-10,15-16H,1H3,(H,17,20)/t15-,16+/m0/s1