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

Systemtic Name: N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]-1H-indole-2-carboxamide Openeye Name: N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]-1H-indole-2-carboxamide CAS Name: N-[3-methyl-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]-1H-indole-2-carboxamide Traditional Name: N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]-1H-indole-2-carboxamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=C(CCC1NC(=O)C2=CC3=CC=CC=C3N2)C

Isomeric SMILES

CC/C=C\CC1=C(CCC1NC(=O)C2=CC3=CC=CC=C3N2)C

InChI

InChI=1S/C20H24N2O/c1-3-4-5-9-16-14(2)11-12-18(16)22-20(23)19-13-15-8-6-7-10-17(15)21-19/h4-8,10,13,18,21H,3,9,11-12H2,1-2H3,(H,22,23)/b5-4-