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

Systemtic Name: [1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]indol-3-yl]-phenyl-methanone Openeye Name: [1-[3-(4-chloro-3-methyl-phenoxy)propyl]indol-3-yl]-phenyl-methanone CAS Name: [1-[3-(4-chloro-3-methylphenoxy)propyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-[3-(4-chloro-3-methylphenoxy)propyl]indol-3-yl]-phenylmethanone Traditional Name: [1-[3-(4-chloro-3-methyl-phenoxy)propyl]indol-3-yl]-phenyl-methanone Formula: C25H22ClNO2 MolecularWeight: 403.90068

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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=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClNO2/c1-18-16-20(12-13-23(18)26)29-15-7-14-27-17-22(21-10-5-6-11-24(21)27)25(28)19-8-3-2-4-9-19/h2-6,8-13,16-17H,7,14-15H2,1H3