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

Systemtic Name: (phenethylamino) 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: (phenethylamino) 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid (phenethylamino) ester IUPAC Name: (phenethylamino) 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid (phenethylamino) ester Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNOC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNOC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-25(29-26-16-15-20-9-3-1-4-10-20)17-22-19-27(18-21-11-5-2-6-12-21)24-14-8-7-13-23(22)24/h1-14,19,26H,15-18H2