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

Systemtic Name: (2S)-N-(4-dimethylaminophenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(4-dimethylaminophenyl)propanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-dimethylaminophenyl)propanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-dimethylaminophenyl)propanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(4-dimethylaminophenyl)propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-14(21(27)23-17-5-8-19(9-6-17)24(3)4)22-18-7-10-20-16(13-18)11-12-25(20)15(2)26/h5-10,13-14,22H,11-12H2,1-4H3,(H,23,27)/t14-/m0/s1