2-[1-[4-(1-methylpiperidin-4-yl)butyl]indol-4-yl]-3H-benzo[e]benzimidazole

Systemtic Name: 2-[1-[4-(1-methylpiperidin-4-yl)butyl]indol-4-yl]-3H-benzo[e]benzimidazole Openeye Name: 2-[1-[4-(1-methyl-4-piperidyl)butyl]indol-4-yl]-3H-benzo[e]benzimidazole CAS Name: 2-[1-[4-(1-methyl-4-piperidinyl)butyl]-4-indolyl]-3H-benzo[e]benzimidazole IUPAC Name: 2-[1-[4-(1-methylpiperidin-4-yl)butyl]indol-4-yl]-3H-benzo[e]benzimidazole Traditional Name: 2-[1-[4-(1-methyl-4-piperidyl)butyl]indol-4-yl]-3H-benzo[e]benzimidazole Formula: C29H32N4 MolecularWeight: 436.59118

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCCCN2C=CC3=C(C=CC=C32)C4=NC5=C(N4)C=CC6=CC=CC=C65

Isomeric SMILES

CN1CCC(CC1)CCCCN2C=CC3=C(C=CC=C32)C4=NC5=C(N4)C=CC6=CC=CC=C65

InChI

InChI=1S/C29H32N4/c1-32-18-14-21(15-19-32)7-4-5-17-33-20-16-24-25(10-6-11-27(24)33)29-30-26-13-12-22-8-2-3-9-23(22)28(26)31-29/h2-3,6,8-13,16,20-21H,4-5,7,14-15,17-19H2,1H3,(H,30,31)