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

Systemtic Name: (furan-2-ylmethylamino) 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: (2-furylmethylamino) 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid (2-furanylmethylamino) ester IUPAC Name: (furan-2-ylmethylamino) 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid (2-furfurylamino) ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)ONCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)ONCC4=CC=CO4

InChI

InChI=1S/C22H20N2O3/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/h1-12,16,23H,13-15H2