methyl 3-[5-(cyclopentylcarbonylamino)-1-(diphenylmethyl)indol-3-yl]propanoate

Systemtic Name: methyl 3-[5-(cyclopentylcarbonylamino)-1-(diphenylmethyl)indol-3-yl]propanoate Openeye Name: methyl 3-[1-benzhydryl-5-(cyclopentanecarbonylamino)indol-3-yl]propanoate CAS Name: 3-[5-[[cyclopentyl(oxo)methyl]amino]-1-(diphenylmethyl)-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[1-benzhydryl-5-(cyclopentanecarbonylamino)indol-3-yl]propanoate Traditional Name: 3-[1-benzhydryl-5-(cyclopentanecarbonylamino)indol-3-yl]propionic acid methyl ester Formula: C31H32N2O3 MolecularWeight: 480.59738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CN(C2=C1C=C(C=C2)NC(=O)C3CCCC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)CCC1=CN(C2=C1C=C(C=C2)NC(=O)C3CCCC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O3/c1-36-29(34)19-16-25-21-33(30(22-10-4-2-5-11-22)23-12-6-3-7-13-23)28-18-17-26(20-27(25)28)32-31(35)24-14-8-9-15-24/h2-7,10-13,17-18,20-21,24,30H,8-9,14-16,19H2,1H3,(H,32,35)