(3,5-ditert-butylphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3,5-ditert-butylphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (3,5-ditert-butylphenyl)-(5-nitroindolin-1-yl)methanone CAS Name: (3,5-ditert-butylphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3,5-ditert-butylphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (3,5-ditert-butylphenyl)-(5-nitroindolin-1-yl)methanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C23H28N2O3/c1-22(2,3)17-11-16(12-18(14-17)23(4,5)6)21(26)24-10-9-15-13-19(25(27)28)7-8-20(15)24/h7-8,11-14H,9-10H2,1-6H3