methyl 4-[[6-(cyclopentylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[6-(cyclopentylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-(cyclopentylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[[(cyclopentylamino)-oxomethyl]amino]-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-(cyclopentylcarbamoylamino)indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(cyclopentylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC3=C2C=C(C=C3)NC(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC3=C2C=C(C=C3)NC(=O)NC4CCCC4

InChI

InChI=1S/C24H27N3O4/c1-30-22-13-17(23(28)31-2)7-8-18(22)15-27-12-11-16-9-10-20(14-21(16)27)26-24(29)25-19-5-3-4-6-19/h7-14,19H,3-6,15H2,1-2H3,(H2,25,26,29)