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

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-N-[(1-methylindol-2-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-N-[(1-methylindol-2-yl)methyl]-2-phenyl-acetamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-N-[(1-methyl-2-indolyl)methyl]-2-phenylacetamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-N-[(1-methylindol-2-yl)methyl]-2-phenylacetamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-N-[(1-methylindol-2-yl)methyl]-2-phenyl-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3OCCO3)C(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3OCCO3)C(=O)C(C4=CC=CC=C4)OC

InChI

InChI=1S/C23H26N2O4/c1-24-19(14-18-10-6-7-11-20(18)24)15-25(16-21-28-12-13-29-21)23(26)22(27-2)17-8-4-3-5-9-17/h3-11,14,21-22H,12-13,15-16H2,1-2H3