methyl 3-[4-[[6-(2-dimethylaminoethyloxy)-5-methoxy-2,3-dihydroindol-1-yl]carbonyl]phenyl]-4-methyl-benzoate

Systemtic Name: methyl 3-[4-[[6-(2-dimethylaminoethyloxy)-5-methoxy-2,3-dihydroindol-1-yl]carbonyl]phenyl]-4-methyl-benzoate Openeye Name: methyl 3-[4-[6-(2-dimethylaminoethyloxy)-5-methoxy-indoline-1-carbonyl]phenyl]-4-methyl-benzoate CAS Name: 3-[4-[[6-(2-dimethylaminoethyloxy)-5-methoxy-2,3-dihydroindol-1-yl]-oxomethyl]phenyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[4-[6-(2-dimethylaminoethyloxy)-5-methoxy-2,3-dihydroindole-1-carbonyl]phenyl]-4-methylbenzoate Traditional Name: 3-[4-[6-(2-dimethylaminoethyloxy)-5-methoxy-indoline-1-carbonyl]phenyl]-4-methyl-benzoic acid methyl ester Formula: C29H32N2O5 MolecularWeight: 488.57478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)C2=CC=C(C=C2)C(=O)N3CCC4=CC(=C(C=C43)OCCN(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)C2=CC=C(C=C2)C(=O)N3CCC4=CC(=C(C=C43)OCCN(C)C)OC

InChI

InChI=1S/C29H32N2O5/c1-19-6-7-23(29(33)35-5)16-24(19)20-8-10-21(11-9-20)28(32)31-13-12-22-17-26(34-4)27(18-25(22)31)36-15-14-30(2)3/h6-11,16-18H,12-15H2,1-5H3