(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (2-ethyl-8-phenylmethoxy-indolizin-3-yl)-thiophen-2-yl-methanone Openeye Name: (8-benzyloxy-2-ethyl-indolizin-3-yl)-(2-thienyl)methanone CAS Name: (2-ethyl-8-phenylmethoxy-3-indolizinyl)-thiophen-2-ylmethanone IUPAC Name: (2-ethyl-8-phenylmethoxyindolizin-3-yl)-thiophen-2-ylmethanone Traditional Name: (8-benzoxy-2-ethyl-indolizin-3-yl)-(2-thienyl)methanone Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H19NO2S/c1-2-17-14-18-19(25-15-16-8-4-3-5-9-16)10-6-12-23(18)21(17)22(24)20-11-7-13-26-20/h3-14H,2,15H2,1H3