(2S)-2-azanyl-1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)propan-1-one hydrochloride

Systemtic Name: (2S)-2-azanyl-1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)propan-1-one hydrochloride Openeye Name: (2S)-2-amino-1-indolin-1-yl-3-(1H-indol-3-yl)propan-1-one hydrochloride CAS Name: (2S)-2-amino-1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)-1-propanone hydrochloride IUPAC Name: (2S)-2-amino-1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)propan-1-one hydrochloride Traditional Name: (2S)-2-amino-1-indolin-1-yl-3-(1H-indol-3-yl)propan-1-one hydrochloride Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CNC4=CC=CC=C43)N.Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@H](CC3=CNC4=CC=CC=C43)N.Cl

InChI

InChI=1S/C19H19N3O.ClH/c20-16(11-14-12-21-17-7-3-2-6-15(14)17)19(23)22-10-9-13-5-1-4-8-18(13)22;/h1-8,12,16,21H,9-11,20H2;1H/t16-;/m0./s1