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

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(1H-indol-3-yl)ethanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O2/c26-21(15-18-16-23-20-8-4-3-7-19(18)20)24-13-9-17(10-14-24)22(27)25-11-5-1-2-6-12-25/h3-4,7-8,16-17,23H,1-2,5-6,9-15H2