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

Systemtic Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]butanamide Openeye Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]butanamide CAS Name: N-[[1-(5-methoxy-1-methyl-3-indolyl)cyclopentyl]methyl]butanamide IUPAC Name: N-[[1-(5-methoxy-1-methylindol-3-yl)cyclopentyl]methyl]butanamide Traditional Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]butyramide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-4-7-19(23)21-14-20(10-5-6-11-20)17-13-22(2)18-9-8-15(24-3)12-16(17)18/h8-9,12-13H,4-7,10-11,14H2,1-3H3,(H,21,23)