(E)-6-(3-aminocarbonyl-1H-indol-7-yl)-4-methyl-hex-4-enoic acid

Systemtic Name: (E)-6-(3-aminocarbonyl-1H-indol-7-yl)-4-methyl-hex-4-enoic acid Openeye Name: (E)-6-(3-carbamoyl-1H-indol-7-yl)-4-methyl-hex-4-enoic acid CAS Name: (E)-6-(3-carbamoyl-1H-indol-7-yl)-4-methyl-4-hexenoic acid IUPAC Name: (E)-6-(3-carbamoyl-1H-indol-7-yl)-4-methylhex-4-enoic acid Traditional Name: (E)-6-(3-carbamoyl-1H-indol-7-yl)-4-methyl-hex-4-enoic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC2=C1NC=C2C(=O)N)CCC(=O)O

Isomeric SMILES

C/C(=C\CC1=CC=CC2=C1NC=C2C(=O)N)/CCC(=O)O

InChI

InChI=1S/C16H18N2O3/c1-10(6-8-14(19)20)5-7-11-3-2-4-12-13(16(17)21)9-18-15(11)12/h2-5,9,18H,6-8H2,1H3,(H2,17,21)(H,19,20)/b10-5+