[3-(2-aminophenyl)sulfanyl-1H-indol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(2-aminophenyl)sulfanyl-1H-indol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(2-aminophenyl)sulfanyl-1H-indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(2-aminophenyl)thio]-1H-indol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(2-aminophenyl)sulfanyl-1H-indol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(2-aminophenyl)thio]-1H-indol-2-yl]-pyrrolidino-methanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=CC=C4N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=CC=C4N

InChI

InChI=1S/C19H19N3OS/c20-14-8-2-4-10-16(14)24-18-13-7-1-3-9-15(13)21-17(18)19(23)22-11-5-6-12-22/h1-4,7-10,21H,5-6,11-12,20H2