2-(7-methoxy-5-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate

Systemtic Name: 2-(7-methoxy-5-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate Openeye Name: 2-(5-isopropyl-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate CAS Name: 2-(7-methoxy-5-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate IUPAC Name: 2-(7-methoxy-5-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate Traditional Name: 2-(5-isopropyl-7-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)propionate Formula: C18H22NO3- MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1C=C3N2CCC3C(C)C(=O)[O-])OC

Isomeric SMILES

CC(C)C1=CC(=CC2=C1C=C3N2CCC3C(C)C(=O)[O-])OC

InChI

InChI=1S/C18H23NO3/c1-10(2)14-7-12(22-4)8-16-15(14)9-17-13(5-6-19(16)17)11(3)18(20)21/h7-11,13H,5-6H2,1-4H3,(H,20,21)/p-1