2-(3-aminophenyl)sulfanyl-N-(1H-indol-6-yl)butanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(1H-indol-6-yl)butanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(1H-indol-6-yl)butanamide CAS Name: 2-[(3-aminophenyl)thio]-N-(1H-indol-6-yl)butanamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(1H-indol-6-yl)butanamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(1H-indol-6-yl)butyramide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)C=CN2)SC3=CC=CC(=C3)N

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)C=CN2)SC3=CC=CC(=C3)N

InChI

InChI=1S/C18H19N3OS/c1-2-17(23-15-5-3-4-13(19)10-15)18(22)21-14-7-6-12-8-9-20-16(12)11-14/h3-11,17,20H,2,19H2,1H3,(H,21,22)