2-phenoxy-1-[1-(3-phenoxypropyl)indol-3-yl]ethanone

Systemtic Name: 2-phenoxy-1-[1-(3-phenoxypropyl)indol-3-yl]ethanone Openeye Name: 2-phenoxy-1-[1-(3-phenoxypropyl)indol-3-yl]ethanone CAS Name: 2-phenoxy-1-[1-(3-phenoxypropyl)-3-indolyl]ethanone IUPAC Name: 2-phenoxy-1-[1-(3-phenoxypropyl)indol-3-yl]ethanone Traditional Name: 2-phenoxy-1-[1-(3-phenoxypropyl)indol-3-yl]ethanone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO3/c27-25(19-29-21-12-5-2-6-13-21)23-18-26(24-15-8-7-14-22(23)24)16-9-17-28-20-10-3-1-4-11-20/h1-8,10-15,18H,9,16-17,19H2