N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-4-(1H-indol-3-yl)butyramide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C20H21N3O2S/c21-19(24)13-26-18-10-4-3-9-17(18)23-20(25)11-5-6-14-12-22-16-8-2-1-7-15(14)16/h1-4,7-10,12,22H,5-6,11,13H2,(H2,21,24)(H,23,25)