2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(4-nitrophenyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-13-2-7-18-17(10-13)14(11-21-18)8-9-20-12-19(24)22-15-3-5-16(6-4-15)23(25)26/h2-7,10-11,20-21H,8-9,12H2,1H3,(H,22,24)