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

Systemtic Name: methyl 3-[3-azanyl-4-(cyclopentylmethoxy)-5-(1-methylindol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[3-amino-4-(cyclopentylmethoxy)-5-(1-methylindol-5-yl)phenyl]propanoate CAS Name: 3-[3-amino-4-(cyclopentylmethoxy)-5-(1-methyl-5-indolyl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-amino-4-(cyclopentylmethoxy)-5-(1-methylindol-5-yl)phenyl]propanoate Traditional Name: 3-[3-amino-4-(cyclopentylmethoxy)-5-(1-methylindol-5-yl)phenyl]propionic acid methyl ester Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OCC4CCCC4)N)CCC(=O)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OCC4CCCC4)N)CCC(=O)OC

InChI

InChI=1S/C25H30N2O3/c1-27-12-11-20-15-19(8-9-23(20)27)21-13-18(7-10-24(28)29-2)14-22(26)25(21)30-16-17-5-3-4-6-17/h8-9,11-15,17H,3-7,10,16,26H2,1-2H3