N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]oxolane-3-carboxamide

Systemtic Name: N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]oxolane-3-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]tetrahydrofuran-3-carboxamide CAS Name: N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-3-oxolanecarboxamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]oxolane-3-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]tetrahydrofuran-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1COCC1C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-22(19-11-13-26-16-19)23-12-10-18-15-24(14-17-6-2-1-3-7-17)21-9-5-4-8-20(18)21/h1-9,15,19H,10-14,16H2,(H,23,25)