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

Systemtic Name: (2S)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(4-piperidinophenyl)propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H30N4O2/c1-17(25-21-8-11-23-19(16-21)12-15-28(23)18(2)29)24(30)26-20-6-9-22(10-7-20)27-13-4-3-5-14-27/h6-11,16-17,25H,3-5,12-15H2,1-2H3,(H,26,30)/t17-/m0/s1