[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(2-naphthalen-1-yloxyethyl)indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[2-(1-naphthyloxy)ethyl]indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[2-(1-naphthalenyloxy)ethyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-(2-naphthalen-1-yloxyethyl)indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[2-(1-naphthoxy)ethyl]indol-3-yl]-(2-thienyl)methanone Formula: C25H19NO2S MolecularWeight: 397.48886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H19NO2S/c27-25(24-13-6-16-29-24)21-17-26(22-11-4-3-10-20(21)22)14-15-28-23-12-5-8-18-7-1-2-9-19(18)23/h1-13,16-17H,14-15H2