2-[2-methyl-5-nitro-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-methyl-5-nitro-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-methyl-5-nitro-indol-3-yl)acetamide CAS Name: 2-[2-methyl-5-nitro-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-methyl-5-nitroindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-2-methyl-5-nitro-indol-3-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])CC(=O)N

InChI

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