2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-5-nitro-benzamide

Systemtic Name: 2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-5-nitro-benzamide Openeye Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]-5-nitro-benzamide CAS Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]-5-nitrobenzamide IUPAC Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]-5-nitrobenzamide Traditional Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]-5-nitro-benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H16N4O3/c18-15-6-5-12(21(23)24)9-14(15)17(22)19-8-7-11-10-20-16-4-2-1-3-13(11)16/h1-6,9-10,20H,7-8,18H2,(H,19,22)