N-[4-[(1-ethylindol-3-yl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethylindol-3-yl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(1-ethylindol-3-yl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[(1-ethyl-3-indolyl)amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(1-ethylindol-3-yl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(1-ethylindol-3-yl)carbamoylamino]phenyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O2/c1-3-23-12-17(16-6-4-5-7-18(16)23)22-19(25)21-15-10-8-14(9-11-15)20-13(2)24/h4-12H,3H2,1-2H3,(H,20,24)(H2,21,22,25)