2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O2/c32-25(20-30-18-14-22(15-19-30)28(33)31-16-8-1-2-9-17-31)26-23-12-6-7-13-24(23)29-27(26)21-10-4-3-5-11-21/h3-7,10-13,22,29H,1-2,8-9,14-20H2