1-[5-azanyl-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[5-azanyl-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(5-amino-1-benzyl-indol-3-yl)ethanone CAS Name: 1-[5-amino-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(5-amino-1-benzylindol-3-yl)ethanone Traditional Name: 1-(5-amino-1-benzyl-indol-3-yl)ethanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)N)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-12(20)16-11-19(10-13-5-3-2-4-6-13)17-8-7-14(18)9-15(16)17/h2-9,11H,10,18H2,1H3