N-(2-methoxy-5-nitro-phenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N4O4/c1-13-3-5-17-16(9-13)14(11-22-17)7-8-21-12-20(25)23-18-10-15(24(26)27)4-6-19(18)28-2/h3-6,9-11,21-22H,7-8,12H2,1-2H3,(H,23,25)