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2-[1-(4-piperidin-4-ylbutyl)indol-4-yl]-1H-benzo[f]benzimidazole

2-[1-(4-piperidin-4-ylbutyl)indol-4-yl]-1H-benzo[f]benzimidazole

Systemtic Name:2-[1-(4-piperidin-4-ylbutyl)indol-4-yl]-1H-benzo[f]benzimidazole
Openeye Name:2-[1-[4-(4-piperidyl)butyl]indol-4-yl]-1H-benzo[f]benzimidazole
CAS Name:2-[1-[4-(4-piperidinyl)butyl]-4-indolyl]-1H-benzo[f]benzimidazole
IUPAC Name:2-[1-(4-piperidin-4-ylbutyl)indol-4-yl]-1H-benzo[f]benzimidazole
Traditional Name:2-[1-[4-(4-piperidyl)butyl]indol-4-yl]-1H-benzo[f]benzimidazole
Formula: C28H30N4
MolecularWeight: 422.5646
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCCN2C=CC3=C(C=CC=C32)C4=NC5=CC6=CC=CC=C6C=C5N4


Isomeric SMILES

C1CNCCC1CCCCN2C=CC3=C(C=CC=C32)C4=NC5=CC6=CC=CC=C6C=C5N4


InChI

InChI=1S/C28H30N4/c1-2-8-22-19-26-25(18-21(22)7-1)30-28(31-26)24-9-5-10-27-23(24)13-17-32(27)16-4-3-6-20-11-14-29-15-12-20/h1-2,5,7-10,13,17-20,29H,3-4,6,11-12,14-16H2,(H,30,31)


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