N-[2-[4-(1-methoxyethyl)-1-methyl-5-nitro-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[4-(1-methoxyethyl)-1-methyl-5-nitro-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[4-(1-methoxyethyl)-1-methyl-5-nitro-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[4-(1-methoxyethyl)-1-methyl-5-nitro-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[4-(1-methoxyethyl)-1-methyl-5-nitroindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[4-(1-methoxyethyl)-1-methyl-5-nitro-indol-3-yl]ethyl]acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=C1C(=CN2C)CCNC(=O)C)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=C(C=CC2=C1C(=CN2C)CCNC(=O)C)[N+](=O)[O-])OC

InChI

InChI=1S/C16H21N3O4/c1-10(23-4)15-14(19(21)22)6-5-13-16(15)12(9-18(13)3)7-8-17-11(2)20/h5-6,9-10H,7-8H2,1-4H3,(H,17,20)