5-(3-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-(3-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide Openeye Name: 5-(3-methylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-indole-2-carboxamide CAS Name: 5-(3-methylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 5-(3-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide Traditional Name: 5-(3-methylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-indole-2-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C21H22N2O3/c1-14-4-2-5-16(10-14)26-17-7-8-19-15(11-17)12-20(23-19)21(24)22-13-18-6-3-9-25-18/h2,4-5,7-8,10-12,18,23H,3,6,9,13H2,1H3,(H,22,24)/t18-/m1/s1