(3-aminophenyl)-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (3-aminophenyl)-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (3-aminophenyl)-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]methanone CAS Name: (3-aminophenyl)-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-aminophenyl)-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (3-aminophenyl)-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]methanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N1)C2CC3=CC=CC=C3N2C(=O)C4=CC(=CC=C4)N

Isomeric SMILES

CCCC1=CN=C(N1)[C@@H]2CC3=CC=CC=C3N2C(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C21H22N4O/c1-2-6-17-13-23-20(24-17)19-12-14-7-3-4-10-18(14)25(19)21(26)15-8-5-9-16(22)11-15/h3-5,7-11,13,19H,2,6,12,22H2,1H3,(H,23,24)/t19-/m0/s1