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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1CC3=CC=CC=C3)CCN

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1CC3=CC=CC=C3)CCN

InChI

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