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

Systemtic Name: 1-[3-(2-azanylethyl)-1-(phenylmethyl)indol-2-yl]ethanone Openeye Name: 1-[3-(2-aminoethyl)-1-benzyl-indol-2-yl]ethanone CAS Name: 1-[3-(2-aminoethyl)-1-(phenylmethyl)-2-indolyl]ethanone IUPAC Name: 1-[3-(2-aminoethyl)-1-benzylindol-2-yl]ethanone Traditional Name: 1-[3-(2-aminoethyl)-1-benzyl-indol-2-yl]ethanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCN

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCN

InChI

InChI=1S/C19H20N2O/c1-14(22)19-17(11-12-20)16-9-5-6-10-18(16)21(19)13-15-7-3-2-4-8-15/h2-10H,11-13,20H2,1H3