2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-[(4-prop-1-ynylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-[(4-prop-1-ynylphenyl)methyl]ethanamide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-[(4-prop-1-ynylphenyl)methyl]acetamide CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-[(4-prop-1-ynylphenyl)methyl]acetamide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-[(4-prop-1-ynylphenyl)methyl]acetamide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N-(4-prop-1-ynylbenzyl)acetamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC#CC1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4/c1-2-3-13-4-6-14(7-5-13)11-22-20(25)19(24)17-12-21-18-9-8-15(23(26)27)10-16(17)18/h4-10,12,21H,11H2,1H3,(H,22,25)