2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopentyl]ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopentyl]ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1NC(=O)CC2=C(NC3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

CC/C=C\CC1C(CCC1NC(=O)CC2=C(NC3=C2C=C(C=C3)OC)C)C

InChI

InChI=1S/C23H32N2O2/c1-5-6-7-8-18-15(2)9-11-21(18)25-23(26)14-19-16(3)24-22-12-10-17(27-4)13-20(19)22/h6-7,10,12-13,15,18,21,24H,5,8-9,11,14H2,1-4H3,(H,25,26)/b7-6-