(oxolan-2-ylmethylamino) 2-[1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: (oxolan-2-ylmethylamino) 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: (tetrahydrofuran-2-ylmethylamino) 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid (2-oxolanylmethylamino) ester IUPAC Name: (oxolan-2-ylmethylamino) 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid (tetrahydrofurfurylamino) ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNOC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNOC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c25-22(27-23-14-19-9-6-12-26-19)13-18-16-24(15-17-7-2-1-3-8-17)21-11-5-4-10-20(18)21/h1-5,7-8,10-11,16,19,23H,6,9,12-15H2