1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(2-phenylindol-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

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