(2S)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-p-phenetyl-propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O3/c1-4-27-19-8-5-17(6-9-19)23-21(26)14(2)22-18-7-10-20-16(13-18)11-12-24(20)15(3)25/h5-10,13-14,22H,4,11-12H2,1-3H3,(H,23,26)/t14-/m0/s1