[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[3-(4-chloro-3-methyl-phenoxy)propyl]indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[3-(4-chloro-3-methylphenoxy)propyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-[3-(4-chloro-3-methylphenoxy)propyl]indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[3-(4-chloro-3-methyl-phenoxy)propyl]indol-3-yl]-(2-thienyl)methanone Formula: C23H20ClNO2S MolecularWeight: 409.9284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C23H20ClNO2S/c1-16-14-17(9-10-20(16)24)27-12-5-11-25-15-19(18-6-2-3-7-21(18)25)23(26)22-8-4-13-28-22/h2-4,6-10,13-15H,5,11-12H2,1H3