(2R)-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methyl-2-indolyl)methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]-2-phenyl-cyclopropanecarboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3OCCO3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3OCCO3)C(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C24H26N2O3/c1-25-19(13-18-9-5-6-10-22(18)25)15-26(16-23-28-11-12-29-23)24(27)21-14-20(21)17-7-3-2-4-8-17/h2-10,13,20-21,23H,11-12,14-16H2,1H3/t20-,21?/m0/s1