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

Systemtic Name: 3-[1-[(E)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)prop-2-enoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(E)-3-[1-(1-naphthylsulfonyl)indol-3-yl]prop-2-enoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(E)-3-[1-(1-naphthalenylsulfonyl)-3-indolyl]-1-oxoprop-2-enyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(E)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)prop-2-enoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(E)-3-[1-(1-naphthylsulfonyl)indol-3-yl]acryloyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C33H26N4O4S MolecularWeight: 574.64894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)C=CC4=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)/C=C/C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C33H26N4O4S/c38-32(35-20-18-25(19-21-35)37-30-14-6-4-12-28(30)34-33(37)39)17-16-24-22-36(29-13-5-3-10-26(24)29)42(40,41)31-15-7-9-23-8-1-2-11-27(23)31/h1-18,22H,19-21H2,(H,34,39)/b17-16+