3-(1-azanylindol-3-yl)-N-(1-phenyl-3-sulfanyl-propan-2-yl)propanamide

Systemtic Name: 3-(1-azanylindol-3-yl)-N-(1-phenyl-3-sulfanyl-propan-2-yl)propanamide Openeye Name: 3-(1-aminoindol-3-yl)-N-(1-benzyl-2-sulfanyl-ethyl)propanamide CAS Name: 3-(1-amino-3-indolyl)-N-(1-mercapto-3-phenylpropan-2-yl)propanamide IUPAC Name: 3-(1-aminoindol-3-yl)-N-(1-phenyl-3-sulfanylpropan-2-yl)propanamide Traditional Name: 3-(1-aminoindol-3-yl)-N-(1-benzyl-2-mercapto-ethyl)propionamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CS)NC(=O)CCC2=CN(C3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CS)NC(=O)CCC2=CN(C3=CC=CC=C32)N

InChI

InChI=1S/C20H23N3OS/c21-23-13-16(18-8-4-5-9-19(18)23)10-11-20(24)22-17(14-25)12-15-6-2-1-3-7-15/h1-9,13,17,25H,10-12,14,21H2,(H,22,24)