methyl 3-[3-azanyl-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propanoate

Systemtic Name: methyl 3-[3-azanyl-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[3-amino-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propanoate CAS Name: 3-[3-amino-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-amino-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propanoate Traditional Name: 3-[3-amino-4-(cyclopentylmethoxy)-5-(1H-indol-5-yl)phenyl]propionic acid methyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OCC4CCCC4)N

Isomeric SMILES

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OCC4CCCC4)N

InChI

InChI=1S/C24H28N2O3/c1-28-23(27)9-6-17-12-20(18-7-8-22-19(14-18)10-11-26-22)24(21(25)13-17)29-15-16-4-2-3-5-16/h7-8,10-14,16,26H,2-6,9,15,25H2,1H3