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

Systemtic Name: methyl 3-[3-azanyl-4-cyclohexyloxy-5-(1H-indol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[3-amino-4-(cyclohexoxy)-5-(1H-indol-5-yl)phenyl]propanoate CAS Name: 3-[3-amino-4-cyclohexyloxy-5-(1H-indol-5-yl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-amino-4-cyclohexyloxy-5-(1H-indol-5-yl)phenyl]propanoate Traditional Name: 3-[3-amino-4-(cyclohexoxy)-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)OC4CCCCC4)N

Isomeric SMILES

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OC4CCCCC4)N

InChI

InChI=1S/C24H28N2O3/c1-28-23(27)10-7-16-13-20(17-8-9-22-18(15-17)11-12-26-22)24(21(25)14-16)29-19-5-3-2-4-6-19/h8-9,11-15,19,26H,2-7,10,25H2,1H3