5-[3-(9-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)indol-1-yl]pentan-2-one

Systemtic Name: 5-[3-(9-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)indol-1-yl]pentan-2-one Openeye Name: 5-[3-(9-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)indol-1-yl]pentan-2-one CAS Name: 5-[3-(9-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-1-indolyl]-2-pentanone IUPAC Name: 5-[3-(9-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)indol-1-yl]pentan-2-one Traditional Name: 5-[3-(9-methyl-7,8-dihydro-6H-pyrid[1,2-a]indol-9-yl)indol-1-yl]pentan-2-one Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN1C=C(C2=CC=CC=C21)C3(CCCN4C3=CC5=CC=CC=C54)C

Isomeric SMILES

CC(=O)CCCN1C=C(C2=CC=CC=C21)C3(CCCN4C3=CC5=CC=CC=C54)C

InChI

InChI=1S/C26H28N2O/c1-19(29)9-7-15-27-18-22(21-11-4-6-13-24(21)27)26(2)14-8-16-28-23-12-5-3-10-20(23)17-25(26)28/h3-6,10-13,17-18H,7-9,14-16H2,1-2H3