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

Systemtic Name: 5-methoxy-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]-1H-indole-2-carboxamide Openeye Name: 5-methoxy-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-[3-methyl-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl]-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]-1H-indole-2-carboxamide Traditional Name: 5-methoxy-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]-1H-indole-2-carboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-4-5-6-7-17-14(2)8-10-19(17)23-21(24)20-13-15-12-16(25-3)9-11-18(15)22-20/h5-6,9,11-13,19,22H,4,7-8,10H2,1-3H3,(H,23,24)/b6-5-