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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CNCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CNCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H24N4O3/c1-14(26)24-16-3-5-17(6-4-16)25-21(27)13-22-10-9-15-12-23-20-8-7-18(28-2)11-19(15)20/h3-8,11-12,22-23H,9-10,13H2,1-2H3,(H,24,26)(H,25,27)