N-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-28-11-10-21-18-7-6-14(12-19(18)24(26)27)20(25)22-9-8-15-13-23-17-5-3-2-4-16(15)17/h2-7,12-13,21,23H,8-11H2,1H3,(H,22,25)