(3S)-3-[(3R)-3-methyl-2-oxidanylidene-1H-indol-3-yl]-3-(4-nitrophenyl)propanal

Systemtic Name: (3S)-3-[(3R)-3-methyl-2-oxidanylidene-1H-indol-3-yl]-3-(4-nitrophenyl)propanal Openeye Name: (3S)-3-[(3R)-3-methyl-2-oxo-indolin-3-yl]-3-(4-nitrophenyl)propanal CAS Name: (3S)-3-[(3R)-3-methyl-2-oxo-1H-indol-3-yl]-3-(4-nitrophenyl)propanal IUPAC Name: (3S)-3-[(3R)-3-methyl-2-oxo-1H-indol-3-yl]-3-(4-nitrophenyl)propanal Traditional Name: (3S)-3-[(3R)-2-keto-3-methyl-indolin-3-yl]-3-(4-nitrophenyl)propionaldehyde Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=O)C(CC=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@]1(C2=CC=CC=C2NC1=O)[C@@H](CC=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-18(15-4-2-3-5-16(15)19-17(18)22)14(10-11-21)12-6-8-13(9-7-12)20(23)24/h2-9,11,14H,10H2,1H3,(H,19,22)/t14-,18+/m0/s1