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

Systemtic Name: [1-[3-(2-methylphenoxy)propyl]indol-3-yl]-phenyl-methanone Openeye Name: [1-[3-(2-methylphenoxy)propyl]indol-3-yl]-phenyl-methanone CAS Name: [1-[3-(2-methylphenoxy)propyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-[3-(2-methylphenoxy)propyl]indol-3-yl]-phenylmethanone Traditional Name: [1-[3-(2-methylphenoxy)propyl]indol-3-yl]-phenyl-methanone Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO2/c1-19-10-5-8-15-24(19)28-17-9-16-26-18-22(21-13-6-7-14-23(21)26)25(27)20-11-3-2-4-12-20/h2-8,10-15,18H,9,16-17H2,1H3