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

Systemtic Name: methyl 3-[3-azanyl-4-cyclopentyloxy-5-(1H-indol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[3-amino-4-(cyclopentoxy)-5-(1H-indol-5-yl)phenyl]propanoate CAS Name: 3-[3-amino-4-cyclopentyloxy-5-(1H-indol-5-yl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-amino-4-cyclopentyloxy-5-(1H-indol-5-yl)phenyl]propanoate Traditional Name: 3-[3-amino-4-(cyclopentoxy)-5-(1H-indol-5-yl)phenyl]propionic acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OC4CCCC4)N

Isomeric SMILES

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OC4CCCC4)N

InChI

InChI=1S/C23H26N2O3/c1-27-22(26)9-6-15-12-19(16-7-8-21-17(14-16)10-11-25-21)23(20(24)13-15)28-18-4-2-3-5-18/h7-8,10-14,18,25H,2-6,9,24H2,1H3