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

Systemtic Name: [1-(2-naphthalen-1-yloxyethyl)indol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-[2-(1-naphthyloxy)ethyl]indol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-[2-(1-naphthalenyloxy)ethyl]-3-indolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-(2-naphthalen-1-yloxyethyl)indol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-[2-(1-naphthoxy)ethyl]indol-3-yl]-pyrrolidino-methanethione Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H24N2OS/c29-25(26-14-5-6-15-26)22-18-27(23-12-4-3-11-21(22)23)16-17-28-24-13-7-9-19-8-1-2-10-20(19)24/h1-4,7-13,18H,5-6,14-17H2