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

Systemtic Name: 1-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]indol-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]indol-3-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[3-(4-chloro-3-methylphenoxy)propyl]-3-indolyl]-2-phenoxyethanone IUPAC Name: 1-[1-[3-(4-chloro-3-methylphenoxy)propyl]indol-3-yl]-2-phenoxyethanone Traditional Name: 1-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]indol-3-yl]-2-phenoxy-ethanone Formula: C26H24ClNO3 MolecularWeight: 433.92666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H24ClNO3/c1-19-16-21(12-13-24(19)27)30-15-7-14-28-17-23(22-10-5-6-11-25(22)28)26(29)18-31-20-8-3-2-4-9-20/h2-6,8-13,16-17H,7,14-15,18H2,1H3