methyl 2-methoxy-4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indol-1-yl]methyl]benzoate

Systemtic Name: methyl 2-methoxy-4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 2-methoxy-4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indol-1-yl]methyl]benzoate CAS Name: 2-methoxy-4-[[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indol-1-yl]methyl]benzoate Traditional Name: 2-methoxy-4-[[2-[4-(2-pyrrolidinoethoxy)phenyl]indol-1-yl]methyl]benzoic acid methyl ester Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OCCN5CCCC5)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OCCN5CCCC5)C(=O)OC

InChI

InChI=1S/C30H32N2O4/c1-34-29-19-22(9-14-26(29)30(33)35-2)21-32-27-8-4-3-7-24(27)20-28(32)23-10-12-25(13-11-23)36-18-17-31-15-5-6-16-31/h3-4,7-14,19-20H,5-6,15-18,21H2,1-2H3