3-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]-benzyl-amino]propanamide CAS Name: 3-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-benzylamino]propanamide Traditional Name: 3-[[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]-benzyl-amino]propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(CCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(CCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-16(27)26-12-9-18-13-19(7-8-20(18)26)24-22(29)15-25(11-10-21(23)28)14-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3,(H2,23,28)(H,24,29)