2-[3-(2-azanylethyl)-1H-indol-5-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[3-(2-azanylethyl)-1H-indol-5-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-1-morpholino-ethanone CAS Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-1-morpholino-ethanone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1COCCN1C(=O)CC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C16H21N3O2/c17-4-3-13-11-18-15-2-1-12(9-14(13)15)10-16(20)19-5-7-21-8-6-19/h1-2,9,11,18H,3-8,10,17H2