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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

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