N-(3-indol-1-ylpropyl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(2-nitrophenyl)acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(2-nitrophenyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c23-19(14-16-7-2-4-9-18(16)22(24)25)20-11-5-12-21-13-10-15-6-1-3-8-17(15)21/h1-4,6-10,13H,5,11-12,14H2,(H,20,23)