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

Systemtic Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]propanamide Openeye Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]propanamide CAS Name: N-[[1-(5-methoxy-1-methyl-3-indolyl)cyclopentyl]methyl]propanamide IUPAC Name: N-[[1-(5-methoxy-1-methylindol-3-yl)cyclopentyl]methyl]propanamide Traditional Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-4-18(22)20-13-19(9-5-6-10-19)16-12-21(2)17-8-7-14(23-3)11-15(16)17/h7-8,11-12H,4-6,9-10,13H2,1-3H3,(H,20,22)