N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(phenylcarbamoylamino)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[[anilino(oxo)methyl]amino]propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(phenylcarbamoylamino)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-14(25)24-12-10-15-13-17(7-8-18(15)24)22-19(26)9-11-21-20(27)23-16-5-3-2-4-6-16/h2-8,13H,9-12H2,1H3,(H,22,26)(H2,21,23,27)