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

Systemtic Name: 1-[1-(1-phenylpropyl)indol-5-yl]ethanone Openeye Name: 1-[1-(1-phenylpropyl)indol-5-yl]ethanone CAS Name: 1-[1-(1-phenylpropyl)-5-indolyl]ethanone IUPAC Name: 1-[1-(1-phenylpropyl)indol-5-yl]ethanone Traditional Name: 1-[1-(1-phenylpropyl)indol-5-yl]ethanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c1-3-18(15-7-5-4-6-8-15)20-12-11-17-13-16(14(2)21)9-10-19(17)20/h4-13,18H,3H2,1-2H3