4-[[(2S)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-[(1-acetylindolin-5-yl)amino]propanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-[(1-acetylindolin-5-yl)amino]propanoyl]amino]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22N4O3/c1-12(20(27)23-16-5-3-14(4-6-16)19(21)26)22-17-7-8-18-15(11-17)9-10-24(18)13(2)25/h3-8,11-12,22H,9-10H2,1-2H3,(H2,21,26)(H,23,27)/t12-/m0/s1