2-[4-[1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]indol-2-yl]phenoxy]butanoate

Systemtic Name: 2-[4-[1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]indol-2-yl]phenoxy]butanoate Openeye Name: 2-[4-[1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]indol-2-yl]phenoxy]butanoate CAS Name: 2-[4-[1-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-indolyl]phenoxy]butanoate IUPAC Name: 2-[4-[1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]indol-2-yl]phenoxy]butanoate Traditional Name: 2-[4-[1-[3-methoxy-4-(pyrrolidinomethyl)benzyl]indol-2-yl]phenoxy]butyrate Formula: C31H33N2O4- MolecularWeight: 497.60472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])OC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC(=C(C=C4)CN5CCCC5)OC

Isomeric SMILES

CCC(C(=O)[O-])OC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC(=C(C=C4)CN5CCCC5)OC

InChI

InChI=1S/C31H34N2O4/c1-3-29(31(34)35)37-26-14-12-23(13-15-26)28-19-24-8-4-5-9-27(24)33(28)20-22-10-11-25(30(18-22)36-2)21-32-16-6-7-17-32/h4-5,8-15,18-19,29H,3,6-7,16-17,20-21H2,1-2H3,(H,34,35)/p-1