N-[(2-methyl-1H-indol-5-yl)methyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(4-nitrophenyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-12-8-15-9-14(4-7-17(15)20-12)11-19-18(22)10-13-2-5-16(6-3-13)21(23)24/h2-9,20H,10-11H2,1H3,(H,19,22)