3,5-dinitro-N-[(2R)-4-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-2-yl]benzamide

Systemtic Name: 3,5-dinitro-N-[(2R)-4-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[(2R)-4-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-2-yl]benzamide IUPAC Name: 3,5-dinitro-N-[(2R)-4-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-2-yl]benzamide Traditional Name: N-[(1R)-1-methyl-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]-3,5-dinitro-benzamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C2=C(CCCC2)C3=CC=CC=C31)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCN1C2=C(CCCC2)C3=CC=CC=C31)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O5/c1-15(24-23(28)16-12-17(26(29)30)14-18(13-16)27(31)32)10-11-25-21-8-4-2-6-19(21)20-7-3-5-9-22(20)25/h2,4,6,8,12-15H,3,5,7,9-11H2,1H3,(H,24,28)/t15-/m1/s1