(2S)-1-(2-methyl-1H-indol-3-yl)-2-[(3-nitrophenyl)amino]propan-1-one

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[(3-nitrophenyl)amino]propan-1-one Openeye Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(3-nitroanilino)propan-1-one CAS Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(3-nitroanilino)-1-propanone IUPAC Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(3-nitroanilino)propan-1-one Traditional Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(3-nitroanilino)propan-1-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-11-17(15-8-3-4-9-16(15)20-11)18(22)12(2)19-13-6-5-7-14(10-13)21(23)24/h3-10,12,19-20H,1-2H3/t12-/m0/s1