3-[1-[4-(1-naphthalen-1-ylsulfonylindol-3-yl)butanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(1-naphthalen-1-ylsulfonylindol-3-yl)butanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-[1-(1-naphthylsulfonyl)indol-3-yl]butanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-[1-(1-naphthalenylsulfonyl)-3-indolyl]-1-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(1-naphthalen-1-ylsulfonylindol-3-yl)butanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-[1-(1-naphthylsulfonyl)indol-3-yl]butanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C34H30N4O4S MolecularWeight: 590.6914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)CCCC4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)CCCC4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C34H30N4O4S/c39-33(36-21-19-26(20-22-36)38-31-16-6-4-14-29(31)35-34(38)40)18-8-11-25-23-37(30-15-5-3-12-27(25)30)43(41,42)32-17-7-10-24-9-1-2-13-28(24)32/h1-7,9-10,12-17,19,23H,8,11,18,20-22H2,(H,35,40)