(2R)-2-azanyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]butan-1-one

Systemtic Name: (2R)-2-azanyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]butan-1-one Openeye Name: (2R)-2-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]butan-1-one CAS Name: (2R)-2-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: (2R)-2-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]butan-1-one Traditional Name: (2R)-2-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]butan-1-one Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N1)C2CC3=CC=CC=C3N2C(=O)C(CC)N

Isomeric SMILES

CCCC1=CN=C(N1)[C@@H]2CC3=CC=CC=C3N2C(=O)[C@@H](CC)N

InChI

InChI=1S/C18H24N4O/c1-3-7-13-11-20-17(21-13)16-10-12-8-5-6-9-15(12)22(16)18(23)14(19)4-2/h5-6,8-9,11,14,16H,3-4,7,10,19H2,1-2H3,(H,20,21)/t14-,16+/m1/s1