1H-indole; (E)-4-[(1-methylpyrrolidin-2-yl)methoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: 1H-indole; (E)-4-[(1-methylpyrrolidin-2-yl)methoxy]-4-oxidanylidene-but-2-enoate Openeye Name: indole; (E)-4-[(1-methylpyrrolidin-2-yl)methoxy]-4-oxo-but-2-enoate CAS Name: 1H-indole; (E)-4-[(1-methyl-2-pyrrolidinyl)methoxy]-4-oxo-2-butenoate IUPAC Name: 1H-indole; (E)-4-[(1-methylpyrrolidin-2-yl)methoxy]-4-oxobut-2-enoate Traditional Name: indole; (E)-4-keto-4-[(1-methylpyrrolidin-2-yl)methoxy]but-2-enoate Formula: C18H21N2O4- MolecularWeight: 329.37034

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC(=O)C=CC(=O)[O-].C1=CC=C2C(=C1)C=CN2

Isomeric SMILES

CN1CCCC1COC(=O)/C=C/C(=O)[O-].C1=CC=C2C(=C1)C=CN2

InChI

InChI=1S/C10H15NO4.C8H7N/c1-11-6-2-3-8(11)7-15-10(14)5-4-9(12)13;1-2-4-8-7(3-1)5-6-9-8/h4-5,8H,2-3,6-7H2,1H3,(H,12,13);1-6,9H/p-1/b5-4+;