N-(3-indol-1-ylpropyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)indane-5-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)indane-5-carboxamide Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c24-21(19-10-9-16-6-3-7-18(16)15-19)22-12-4-13-23-14-11-17-5-1-2-8-20(17)23/h1-2,5,8-11,14-15H,3-4,6-7,12-13H2,(H,22,24)