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

Systemtic Name: methyl 3-[3-azanyl-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1H-indol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[3-amino-4-indan-2-yloxy-5-(1H-indol-5-yl)phenyl]propanoate CAS Name: 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1H-indol-5-yl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1H-indol-5-yl)phenyl]propanoate Traditional Name: 3-[3-amino-4-indan-2-yloxy-5-(1H-indol-5-yl)phenyl]propionic acid methyl ester Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OC4CC5=CC=CC=C5C4)N

Isomeric SMILES

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OC4CC5=CC=CC=C5C4)N

InChI

InChI=1S/C27H26N2O3/c1-31-26(30)9-6-17-12-23(20-7-8-25-21(14-20)10-11-29-25)27(24(28)13-17)32-22-15-18-4-2-3-5-19(18)16-22/h2-5,7-8,10-14,22,29H,6,9,15-16,28H2,1H3