2-(2,3-dihydro-1H-inden-5-yl)-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-indan-5-yl-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-indan-5-yl-N-(3-indol-1-ylpropyl)acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O/c25-22(16-17-9-10-18-6-3-7-20(18)15-17)23-12-4-13-24-14-11-19-5-1-2-8-21(19)24/h1-2,5,8-11,14-15H,3-4,6-7,12-13,16H2,(H,23,25)