1-(1H-indol-6-yl)-2-[(2,2,4-trimethyl-1,3-dioxolan-4-yl)amino]ethanone

Systemtic Name: 1-(1H-indol-6-yl)-2-[(2,2,4-trimethyl-1,3-dioxolan-4-yl)amino]ethanone Openeye Name: 1-(1H-indol-6-yl)-2-[(2,2,4-trimethyl-1,3-dioxolan-4-yl)amino]ethanone CAS Name: 1-(1H-indol-6-yl)-2-[(2,2,4-trimethyl-1,3-dioxolan-4-yl)amino]ethanone IUPAC Name: 1-(1H-indol-6-yl)-2-[(2,2,4-trimethyl-1,3-dioxolan-4-yl)amino]ethanone Traditional Name: 1-(1H-indol-6-yl)-2-[(2,2,4-trimethyl-1,3-dioxolan-4-yl)amino]ethanone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)(C)NCC(=O)C2=CC3=C(C=C2)C=CN3)C

Isomeric SMILES

CC1(OCC(O1)(C)NCC(=O)C2=CC3=C(C=C2)C=CN3)C

InChI

InChI=1S/C16H20N2O3/c1-15(2)20-10-16(3,21-15)18-9-14(19)12-5-4-11-6-7-17-13(11)8-12/h4-8,17-18H,9-10H2,1-3H3