methyl 3-methoxy-4-[[6-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[6-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 4-[[6-[2-(isobutylamino)-2-oxo-ethyl]indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[[6-[2-(2-methylpropylamino)-2-oxoethyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[6-[2-(2-methylpropylamino)-2-oxoethyl]indol-1-yl]methyl]benzoate Traditional Name: 4-[[6-[2-(isobutylamino)-2-keto-ethyl]indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC(C)CNC(=O)CC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C24H28N2O4/c1-16(2)14-25-23(27)12-17-5-6-18-9-10-26(21(18)11-17)15-20-8-7-19(24(28)30-4)13-22(20)29-3/h5-11,13,16H,12,14-15H2,1-4H3,(H,25,27)