10-[2-butyl-1-(2-butyl-3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-1H-acridine

Systemtic Name: 10-[2-butyl-1-(2-butyl-3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-1H-acridine Openeye Name: 10-[2-butyl-1-(2-butyl-3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-1H-acridine CAS Name: 10-[2-butyl-1-(2-butyl-3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-1H-acridine IUPAC Name: 10-[2-butyl-1-(2-butyl-3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-1H-acridine Traditional Name: 10-[5-butyl-1-(5-butyl-1-pyrrolin-2-yl)-2-pyrrolin-2-yl]-1H-acridine Formula: C29H37N3 MolecularWeight: 427.62418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(=N1)N2C(CC=C2N3C4=CC=CCC4=CC5=CC=CC=C53)CCCC

Isomeric SMILES

CCCCC1CCC(=N1)N2C(CC=C2N3C4=CC=CCC4=CC5=CC=CC=C53)CCCC

InChI

InChI=1S/C29H37N3/c1-3-5-13-24-17-19-28(30-24)31-25(14-6-4-2)18-20-29(31)32-26-15-9-7-11-22(26)21-23-12-8-10-16-27(23)32/h7-11,15-16,20-21,24-25H,3-6,12-14,17-19H2,1-2H3