N-[2-(1H-indol-3-yl)ethyl]-4-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-nitropyrazol-1-yl)butyramide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O3/c23-17(6-3-9-21-12-14(11-20-21)22(24)25)18-8-7-13-10-19-16-5-2-1-4-15(13)16/h1-2,4-5,10-12,19H,3,6-9H2,(H,18,23)