1-[3-(2-azanylethyl)indol-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(2-azanylethyl)indol-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(2-aminoethyl)indol-1-yl]-2-phenyl-ethanone CAS Name: 1-[3-(2-aminoethyl)-1-indolyl]-2-phenylethanone IUPAC Name: 1-[3-(2-aminoethyl)indol-1-yl]-2-phenylethanone Traditional Name: 1-[3-(2-aminoethyl)indol-1-yl]-2-phenyl-ethanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C=C(C3=CC=CC=C32)CCN

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C=C(C3=CC=CC=C32)CCN

InChI

InChI=1S/C18H18N2O/c19-11-10-15-13-20(17-9-5-4-8-16(15)17)18(21)12-14-6-2-1-3-7-14/h1-9,13H,10-12,19H2