1-[1,2,6-trimethyl-4-(3-nitrophenyl)indol-5-yl]ethanone

Systemtic Name: 1-[1,2,6-trimethyl-4-(3-nitrophenyl)indol-5-yl]ethanone Openeye Name: 1-[1,2,6-trimethyl-4-(3-nitrophenyl)indol-5-yl]ethanone CAS Name: 1-[1,2,6-trimethyl-4-(3-nitrophenyl)-5-indolyl]ethanone IUPAC Name: 1-[1,2,6-trimethyl-4-(3-nitrophenyl)indol-5-yl]ethanone Traditional Name: 1-[1,2,6-trimethyl-4-(3-nitrophenyl)indol-5-yl]ethanone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(N2C)C)C(=C1C(=O)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C(N2C)C)C(=C1C(=O)C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-11-8-17-16(9-12(2)20(17)4)19(18(11)13(3)22)14-6-5-7-15(10-14)21(23)24/h5-10H,1-4H3