N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-[(1-methylindol-2-yl)methyl]ethanamide

Systemtic Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-[(1-methylindol-2-yl)methyl]ethanamide Openeye Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-[(1-methylindol-2-yl)methyl]acetamide CAS Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-[(1-methyl-2-indolyl)methyl]acetamide IUPAC Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-[(1-methylindol-2-yl)methyl]acetamide Traditional Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-[(1-methylindol-2-yl)methyl]acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1COC(O1)(C)C)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)N(CC1COC(O1)(C)C)CC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C18H24N2O3/c1-13(21)20(11-16-12-22-18(2,3)23-16)10-15-9-14-7-5-6-8-17(14)19(15)4/h5-9,16H,10-12H2,1-4H3