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

Systemtic Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methoxy-N-[(1-methylindol-2-yl)methyl]ethanamide Openeye Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methoxy-N-[(1-methylindol-2-yl)methyl]acetamide CAS Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methoxy-N-[(1-methyl-2-indolyl)methyl]acetamide IUPAC Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methoxy-N-[(1-methylindol-2-yl)methyl]acetamide Traditional Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methoxy-N-[(1-methylindol-2-yl)methyl]acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CN(CC2=CC3=CC=CC=C3N2C)C(=O)COC)C

Isomeric SMILES

CC1(OCC(O1)CN(CC2=CC3=CC=CC=C3N2C)C(=O)COC)C

InChI

InChI=1S/C19H26N2O4/c1-19(2)24-12-16(25-19)11-21(18(22)13-23-4)10-15-9-14-7-5-6-8-17(14)20(15)3/h5-9,16H,10-13H2,1-4H3