N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(1H-indol-3-yl)butyramide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H30N2O3/c29-25(9-5-6-19-17-27-22-8-2-1-7-21(19)22)28-18-26(12-3-4-13-26)20-10-11-23-24(16-20)31-15-14-30-23/h1-2,7-8,10-11,16-17,27H,3-6,9,12-15,18H2,(H,28,29)