[3-(2-azanylethyl)-1H-indol-5-yl]-phenyl-methanone

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl]-phenyl-methanone Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl]-phenyl-methanone CAS Name: [3-(2-aminoethyl)-1H-indol-5-yl]-phenylmethanone IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl]-phenylmethanone Traditional Name: [3-(2-aminoethyl)-1H-indol-5-yl]-phenyl-methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C17H16N2O/c18-9-8-14-11-19-16-7-6-13(10-15(14)16)17(20)12-4-2-1-3-5-12/h1-7,10-11,19H,8-9,18H2