N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]ethanamide

Systemtic Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]ethanamide Openeye Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]acetamide CAS Name: N-[[1-(5-methoxy-1-methyl-3-indolyl)cyclopentyl]methyl]acetamide IUPAC Name: N-[[1-(5-methoxy-1-methylindol-3-yl)cyclopentyl]methyl]acetamide Traditional Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCCC1)C2=CN(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC(=O)NCC1(CCCC1)C2=CN(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C18H24N2O2/c1-13(21)19-12-18(8-4-5-9-18)16-11-20(2)17-7-6-14(22-3)10-15(16)17/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,19,21)