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

Systemtic Name: [1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]-phenyl-methanone Openeye Name: [1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]-phenyl-methanone CAS Name: [1-[3-(2-methoxyphenoxy)propyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]-phenylmethanone Traditional Name: [1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]-phenyl-methanone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c1-28-23-14-7-8-15-24(23)29-17-9-16-26-18-21(20-12-5-6-13-22(20)26)25(27)19-10-3-2-4-11-19/h2-8,10-15,18H,9,16-17H2,1H3