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

Systemtic Name: 1-cyclohexyl-5-methoxy-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]indole-3-carboxamide Openeye Name: 1-cyclohexyl-5-methoxy-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]indole-3-carboxamide CAS Name: 1-cyclohexyl-5-methoxy-2-methyl-N-[[(2R)-2-oxolanyl]methyl]-3-indolecarboxamide IUPAC Name: 1-cyclohexyl-5-methoxy-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]indole-3-carboxamide Traditional Name: 1-cyclohexyl-5-methoxy-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]indole-3-carboxamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C22H30N2O3/c1-15-21(22(25)23-14-18-9-6-12-27-18)19-13-17(26-2)10-11-20(19)24(15)16-7-4-3-5-8-16/h10-11,13,16,18H,3-9,12,14H2,1-2H3,(H,23,25)/t18-/m1/s1