2-[1-[1-(1,3-dioxolan-2-yl)-2-methyl-propyl]indol-3-yl]ethanamide

Systemtic Name: 2-[1-[1-(1,3-dioxolan-2-yl)-2-methyl-propyl]indol-3-yl]ethanamide Openeye Name: 2-[1-[1-(1,3-dioxolan-2-yl)-2-methyl-propyl]indol-3-yl]acetamide CAS Name: 2-[1-[1-(1,3-dioxolan-2-yl)-2-methylpropyl]-3-indolyl]acetamide IUPAC Name: 2-[1-[1-(1,3-dioxolan-2-yl)-2-methylpropyl]indol-3-yl]acetamide Traditional Name: 2-[1-[1-(1,3-dioxolan-2-yl)-2-methyl-propyl]indol-3-yl]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1OCCO1)N2C=C(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

CC(C)C(C1OCCO1)N2C=C(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C17H22N2O3/c1-11(2)16(17-21-7-8-22-17)19-10-12(9-15(18)20)13-5-3-4-6-14(13)19/h3-6,10-11,16-17H,7-9H2,1-2H3,(H2,18,20)