2-[8-methyl-5-(methylcarbamoyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid

Systemtic Name: 2-[8-methyl-5-(methylcarbamoyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[8-methyl-5-(methylcarbamoyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[8-methyl-5-(methylcarbamoyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[8-methyl-5-(methylcarbamoyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[8-methyl-5-(methylcarbamoyl)-1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)C)C(=O)NC)CC(=O)O

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)C)C(=O)NC)CC(=O)O

InChI

InChI=1S/C19H24N2O4/c1-4-8-19(10-14(22)23)17-12(7-9-25-19)15-13(18(24)20-3)6-5-11(2)16(15)21-17/h5-6,21H,4,7-10H2,1-3H3,(H,20,24)(H,22,23)