phenyl-[2-[1-(4-piperidin-4-ylbutyl)indol-4-yl]-3H-benzimidazol-5-yl]methanone

Systemtic Name: phenyl-[2-[1-(4-piperidin-4-ylbutyl)indol-4-yl]-3H-benzimidazol-5-yl]methanone Openeye Name: phenyl-[2-[1-[4-(4-piperidyl)butyl]indol-4-yl]-3H-benzimidazol-5-yl]methanone CAS Name: phenyl-[2-[1-[4-(4-piperidinyl)butyl]-4-indolyl]-3H-benzimidazol-5-yl]methanone IUPAC Name: phenyl-[2-[1-(4-piperidin-4-ylbutyl)indol-4-yl]-3H-benzimidazol-5-yl]methanone Traditional Name: phenyl-[2-[1-[4-(4-piperidyl)butyl]indol-4-yl]-3H-benzimidazol-5-yl]methanone Formula: C31H32N4O MolecularWeight: 476.61198

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCCN2C=CC3=C(C=CC=C32)C4=NC5=C(N4)C=C(C=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CNCCC1CCCCN2C=CC3=C(C=CC=C32)C4=NC5=C(N4)C=C(C=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H32N4O/c36-30(23-8-2-1-3-9-23)24-12-13-27-28(21-24)34-31(33-27)26-10-6-11-29-25(26)16-20-35(29)19-5-4-7-22-14-17-32-18-15-22/h1-3,6,8-13,16,20-22,32H,4-5,7,14-15,17-19H2,(H,33,34)