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

Systemtic Name: 2-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(1H-indol-3-yl)propionamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3(CCCC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3(CCCC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H31N3O4/c1-18(31)30-23(14-19-16-28-22-7-3-2-6-21(19)22)26(32)29-17-27(10-4-5-11-27)20-8-9-24-25(15-20)34-13-12-33-24/h2-3,6-9,15-16,23,28H,4-5,10-14,17H2,1H3,(H,29,32)(H,30,31)