N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]-5-oxidanyl-1H-indole-2-carboxamide

Systemtic Name: N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]-5-oxidanyl-1H-indole-2-carboxamide Openeye Name: 5-hydroxy-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]-1H-indole-2-carboxamide CAS Name: 5-hydroxy-N-[3-methyl-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl]-1H-indole-2-carboxamide IUPAC Name: 5-hydroxy-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]-1H-indole-2-carboxamide Traditional Name: 5-hydroxy-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]-1H-indole-2-carboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=C(CCC1NC(=O)C2=CC3=C(N2)C=CC(=C3)O)C

Isomeric SMILES

CC/C=C\CC1=C(CCC1NC(=O)C2=CC3=C(N2)C=CC(=C3)O)C

InChI

InChI=1S/C20H24N2O2/c1-3-4-5-6-16-13(2)7-9-18(16)22-20(24)19-12-14-11-15(23)8-10-17(14)21-19/h4-5,8,10-12,18,21,23H,3,6-7,9H2,1-2H3,(H,22,24)/b5-4-