[1-(2-phenoxyethyl)indol-3-yl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [1-(2-phenoxyethyl)indol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-(2-phenoxyethyl)indol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-(2-phenoxyethyl)-3-indolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-(2-phenoxyethyl)indol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-(2-phenoxyethyl)indol-3-yl]-pyrrolidino-methanethione Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

InChI

InChI=1S/C21H22N2OS/c25-21(22-12-6-7-13-22)19-16-23(20-11-5-4-10-18(19)20)14-15-24-17-8-2-1-3-9-17/h1-5,8-11,16H,6-7,12-15H2