N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c22-18(11-13-5-7-15(8-6-13)21(23)24)19-10-9-14-12-20-17-4-2-1-3-16(14)17/h1-8,12,20H,9-11H2,(H,19,22)