3-(1H-indol-3-yl)-N-[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]propionamide Formula: C34H44N4O MolecularWeight: 524.73936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H44N4O/c39-33(22-21-26-25-37-30-18-10-7-15-27(26)30)35-23-13-5-3-1-2-4-6-14-24-36-34-28-16-8-11-19-31(28)38-32-20-12-9-17-29(32)34/h7-8,10-11,15-16,18-19,25,37H,1-6,9,12-14,17,20-24H2,(H,35,39)(H,36,38)