2-[1-(4-piperidin-4-ylbutyl)indol-4-yl]-3H-benzo[e]benzimidazole

Systemtic Name: 2-[1-(4-piperidin-4-ylbutyl)indol-4-yl]-3H-benzo[e]benzimidazole Openeye Name: 2-[1-[4-(4-piperidyl)butyl]indol-4-yl]-3H-benzo[e]benzimidazole CAS Name: 2-[1-[4-(4-piperidinyl)butyl]-4-indolyl]-3H-benzo[e]benzimidazole IUPAC Name: 2-[1-(4-piperidin-4-ylbutyl)indol-4-yl]-3H-benzo[e]benzimidazole Traditional Name: 2-[1-[4-(4-piperidyl)butyl]indol-4-yl]-3H-benzo[e]benzimidazole Formula: C28H30N4 MolecularWeight: 422.5646

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCCN2C=CC3=C(C=CC=C32)C4=NC5=C(N4)C=CC6=CC=CC=C65

Isomeric SMILES

C1CNCCC1CCCCN2C=CC3=C(C=CC=C32)C4=NC5=C(N4)C=CC6=CC=CC=C65

InChI

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