4-[2-(1H-indol-3-yl)ethylcarbamoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylcarbamoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(1H-indol-3-yl)ethylcarbamoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(1H-indol-3-yl)ethylcarbamoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(1H-indol-3-yl)ethylcarbamoylamino]-N-(2-methoxyphenyl)benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O3/c1-32-23-9-5-4-8-22(23)29-24(30)17-10-12-19(13-11-17)28-25(31)26-15-14-18-16-27-21-7-3-2-6-20(18)21/h2-13,16,27H,14-15H2,1H3,(H,29,30)(H2,26,28,31)