(2R)-N-[(1-methylindol-2-yl)methyl]-N-phenyl-oxolane-2-carboxamide

Systemtic Name: (2R)-N-[(1-methylindol-2-yl)methyl]-N-phenyl-oxolane-2-carboxamide Openeye Name: (2R)-N-[(1-methylindol-2-yl)methyl]-N-phenyl-tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(1-methyl-2-indolyl)methyl]-N-phenyl-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(1-methylindol-2-yl)methyl]-N-phenyloxolane-2-carboxamide Traditional Name: (2R)-N-[(1-methylindol-2-yl)methyl]-N-phenyl-tetrahydrofuran-2-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3=CC=CC=C3)C(=O)C4CCCO4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3=CC=CC=C3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C21H22N2O2/c1-22-18(14-16-8-5-6-11-19(16)22)15-23(17-9-3-2-4-10-17)21(24)20-12-7-13-25-20/h2-6,8-11,14,20H,7,12-13,15H2,1H3/t20-/m1/s1