[1-[3-(4-methylphenoxy)propyl]indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-[3-(4-methylphenoxy)propyl]indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[3-(4-methylphenoxy)propyl]indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[3-(4-methylphenoxy)propyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-[3-(4-methylphenoxy)propyl]indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[3-(4-methylphenoxy)propyl]indol-3-yl]-(2-thienyl)methanone Formula: C23H21NO2S MolecularWeight: 375.48334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2S/c1-17-9-11-18(12-10-17)26-14-5-13-24-16-20(19-6-2-3-7-21(19)24)23(25)22-8-4-15-27-22/h2-4,6-12,15-16H,5,13-14H2,1H3