methyl 3-[3-azanyl-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-methylindol-5-yl)phenyl]propanoate

Systemtic Name: methyl 3-[3-azanyl-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-methylindol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[3-amino-4-indan-2-yloxy-5-(1-methylindol-5-yl)phenyl]propanoate CAS Name: 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-methyl-5-indolyl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-methylindol-5-yl)phenyl]propanoate Traditional Name: 3-[3-amino-4-indan-2-yloxy-5-(1-methylindol-5-yl)phenyl]propionic acid methyl ester Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CC5=CC=CC=C5C4)N)CCC(=O)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CC5=CC=CC=C5C4)N)CCC(=O)OC

InChI

InChI=1S/C28H28N2O3/c1-30-12-11-22-15-21(8-9-26(22)30)24-13-18(7-10-27(31)32-2)14-25(29)28(24)33-23-16-19-5-3-4-6-20(19)17-23/h3-6,8-9,11-15,23H,7,10,16-17,29H2,1-2H3