[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[2-(4-isopropoxyphenoxy)ethyl]indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[2-(4-propan-2-yloxyphenoxy)ethyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[2-(4-isopropoxyphenoxy)ethyl]indol-3-yl]-(2-thienyl)methanone Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H23NO3S/c1-17(2)28-19-11-9-18(10-12-19)27-14-13-25-16-21(20-6-3-4-7-22(20)25)24(26)23-8-5-15-29-23/h3-12,15-17H,13-14H2,1-2H3