N-(oxolan-2-ylmethyl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(oxolan-2-ylmethyl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(tetrahydrofuran-2-ylmethyl)indole-3-carboxamide CAS Name: N-(2-oxolanylmethyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(oxolan-2-ylmethyl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(tetrahydrofurfuryl)indole-3-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-21(22-13-17-9-6-12-25-17)19-15-23(14-16-7-2-1-3-8-16)20-11-5-4-10-18(19)20/h1-5,7-8,10-11,15,17H,6,9,12-14H2,(H,22,24)