3-(1H-indol-3-yl)-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]propionamide Formula: C29H34N4O MolecularWeight: 454.60646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCNC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCNC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H34N4O/c34-28(17-16-21-20-32-25-13-5-2-10-22(21)25)30-18-8-1-9-19-31-29-23-11-3-6-14-26(23)33-27-15-7-4-12-24(27)29/h2-3,5-6,10-11,13-14,20,32H,1,4,7-9,12,15-19H2,(H,30,34)(H,31,33)