(3R)-N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]oxolane-3-carboxamide

Systemtic Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]oxolane-3-carboxamide Openeye Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]tetrahydrofuran-3-carboxamide CAS Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methyl-2-benzimidazolyl)methyl]-3-oxolanecarboxamide IUPAC Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]oxolane-3-carboxamide Traditional Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]tetrahydrofuran-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CCC3=CNC4=CC=CC=C43)C(=O)C5CCOC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CCC3=CNC4=CC=CC=C43)C(=O)[C@@H]5CCOC5

InChI

InChI=1S/C24H26N4O2/c1-27-22-9-5-4-8-21(22)26-23(27)15-28(24(29)18-11-13-30-16-18)12-10-17-14-25-20-7-3-2-6-19(17)20/h2-9,14,18,25H,10-13,15-16H2,1H3/t18-/m1/s1