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

Systemtic Name: 1-[2-methyl-1-(3-phenoxypropyl)indol-3-yl]ethanone Openeye Name: 1-[2-methyl-1-(3-phenoxypropyl)indol-3-yl]ethanone CAS Name: 1-[2-methyl-1-(3-phenoxypropyl)-3-indolyl]ethanone IUPAC Name: 1-[2-methyl-1-(3-phenoxypropyl)indol-3-yl]ethanone Traditional Name: 1-[2-methyl-1-(3-phenoxypropyl)indol-3-yl]ethanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCOC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCOC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H21NO2/c1-15-20(16(2)22)18-11-6-7-12-19(18)21(15)13-8-14-23-17-9-4-3-5-10-17/h3-7,9-12H,8,13-14H2,1-2H3