1-[1-(1-phenylethyl)indol-5-yl]ethanone

Systemtic Name: 1-[1-(1-phenylethyl)indol-5-yl]ethanone Openeye Name: 1-[1-(1-phenylethyl)indol-5-yl]ethanone CAS Name: 1-[1-(1-phenylethyl)-5-indolyl]ethanone IUPAC Name: 1-[1-(1-phenylethyl)indol-5-yl]ethanone Traditional Name: 1-[1-(1-phenylethyl)indol-5-yl]ethanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)C(=O)C

InChI

InChI=1S/C18H17NO/c1-13(15-6-4-3-5-7-15)19-11-10-17-12-16(14(2)20)8-9-18(17)19/h3-13H,1-2H3