N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]-1H-indole-3-carboxamide

Systemtic Name: N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]-1H-indole-3-carboxamide Openeye Name: N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]-1H-indole-3-carboxamide CAS Name: N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]-1H-indole-3-carboxamide IUPAC Name: N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]-1H-indole-3-carboxamide Traditional Name: N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]-1H-indole-3-carboxamide Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCNC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCNC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H30N4O/c32-27(22-18-30-23-13-5-2-10-19(22)23)29-17-9-1-8-16-28-26-20-11-3-6-14-24(20)31-25-15-7-4-12-21(25)26/h2-3,5-6,10-11,13-14,18,30H,1,4,7-9,12,15-17H2,(H,28,31)(H,29,32)